[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.43055635 
                0.59722301 
                0.76388968 
                0.93055635 
                0.041667457 
                0.20833412 
                0.0 
                0.16666746 
                0.38888968 
                0.55555635 
                0.72222301 
                0.88888968 
                0.097223013 
                0.26388968 
                0.37500079 
                0.54166746 
                0.65277857 
                0.87500079 
                0.055556346 
                0.22222301 
                0.33333412 
                0.50000079 
                0.6111119 
                0.83333412 
                0.9861119 
                0.15277857 
                0.4861119 
                0.70833412 
                0.81944523 
                0.31944524 
                0.1111119 
                0.27777857 
                0.44444524 
                0.66666746 
                0.77777857 
                0.94444523
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.0800041305458814 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.934710650584097e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.160008261091763 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869421301168193e-19
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.43055635 
                0.59722301 
                0.76388968 
                0.93055635 
                0.041667457 
                0.20833412 
                0.0 
                0.16666746 
                0.38888968 
                0.55555635 
                0.72222301 
                0.88888968 
                0.097223013 
                0.26388968 
                0.37500079 
                0.54166746 
                0.65277857 
                0.87500079 
                0.055556346 
                0.22222301 
                0.33333412 
                0.50000079 
                0.6111119 
                0.83333412 
                0.9861119 
                0.15277857 
                0.4861119 
                0.70833412 
                0.81944523 
                0.31944524 
                0.1111119 
                0.27777857 
                0.44444524 
                0.66666746 
                0.77777857 
                0.94444523
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500083 
                0.5416675 
                0.70833417 
                0.93055639 
                0.041667498 
                0.20833416 
                0.0 
                0.1666675 
                0.33333417 
                0.50000083 
                0.6666675 
                0.88888972 
                0.98611194 
                0.81944528 
                0.65277861 
                0.48611194 
                0.15277861 
                0.31944528 
                0.94444528 
                0.77777861 
                0.61111194 
                0.44444528 
                0.27777861 
                0.11111194 
                0.87500083 
                0.76388972 
                0.59722305 
                0.43055639 
                0.26388972 
                0.097223054 
                0.83333416 
                0.72222305 
                0.55555639 
                0.38888972 
                0.22222305 
                0.055556387
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.080004130545882 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.934710650584098e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.160008261091764 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869421301168195e-19
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500083 
                0.5416675 
                0.70833417 
                0.93055639 
                0.041667498 
                0.20833416 
                0.0 
                0.1666675 
                0.33333417 
                0.50000083 
                0.6666675 
                0.88888972 
                0.98611194 
                0.81944528 
                0.65277861 
                0.48611194 
                0.15277861 
                0.31944528 
                0.94444528 
                0.77777861 
                0.61111194 
                0.44444528 
                0.27777861 
                0.11111194 
                0.87500083 
                0.76388972 
                0.59722305 
                0.43055639 
                0.26388972 
                0.097223054 
                0.83333416 
                0.72222305 
                0.55555639 
                0.38888972 
                0.22222305 
                0.055556387
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-4.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500134 
                0.54166801 
                0.70833467 
                0.93055689 
                0.041668006 
                0.20833467 
                1.3393958e-06 
                0.16666801 
                0.33333467 
                0.50000134 
                0.66666801 
                0.88889023 
                0.98611245 
                0.81944578 
                0.65277912 
                0.4305569 
                0.15277912 
                0.31944579 
                0.94444578 
                0.77777912 
                0.61111245 
                0.38889023 
                0.27777912 
                0.11111245 
                0.87500134 
                0.76389023 
                0.59722356 
                0.48611245 
                0.26389023 
                0.097223562 
                0.83333467 
                0.72222356 
                0.5555569 
                0.44444579 
                0.22222356 
                0.055556895
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.080004130545878 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.934710650584091e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.160008261091756 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869421301168182e-19
        } 
        "coordinates-file" {
            "source-value" "instance-5.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500134 
                0.54166801 
                0.70833467 
                0.93055689 
                0.041668006 
                0.20833467 
                1.3393958e-06 
                0.16666801 
                0.33333467 
                0.50000134 
                0.66666801 
                0.88889023 
                0.98611245 
                0.81944578 
                0.65277912 
                0.4305569 
                0.15277912 
                0.31944579 
                0.94444578 
                0.77777912 
                0.61111245 
                0.38889023 
                0.27777912 
                0.11111245 
                0.87500134 
                0.76389023 
                0.59722356 
                0.48611245 
                0.26389023 
                0.097223562 
                0.83333467 
                0.72222356 
                0.5555569 
                0.44444579 
                0.22222356 
                0.055556895
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-6.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 7 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500109 
                0.59722331 
                0.70833442 
                0.93055664 
                0.041667755 
                0.20833442 
                1.0880634e-06 
                0.16666776 
                0.33333442 
                0.55555664 
                0.66666776 
                0.88888998 
                0.09722331 
                0.26388998 
                0.43055664 
                0.54166776 
                0.76388998 
                0.87500109 
                0.055556644 
                0.22222331 
                0.38888998 
                0.50000109 
                0.72222331 
                0.83333442 
                0.9861122 
                0.15277887 
                0.4861122 
                0.65277887 
                0.81944553 
                0.31944553 
                0.1111122 
                0.27777887 
                0.44444553 
                0.6111122 
                0.77777887 
                0.94444553
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.080004130545889 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.934710650584109e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.160008261091778 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869421301168218e-19
        } 
        "coordinates-file" {
            "source-value" "instance-7.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 8 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500109 
                0.59722331 
                0.70833442 
                0.93055664 
                0.041667755 
                0.20833442 
                1.0880634e-06 
                0.16666776 
                0.33333442 
                0.55555664 
                0.66666776 
                0.88888998 
                0.09722331 
                0.26388998 
                0.43055664 
                0.54166776 
                0.76388998 
                0.87500109 
                0.055556644 
                0.22222331 
                0.38888998 
                0.50000109 
                0.72222331 
                0.83333442 
                0.9861122 
                0.15277887 
                0.4861122 
                0.65277887 
                0.81944553 
                0.31944553 
                0.1111122 
                0.27777887 
                0.44444553 
                0.6111122 
                0.77777887 
                0.94444553
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-8.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 9 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500135 
                0.48611246 
                0.70833468 
                0.93055691 
                0.041668017 
                0.20833468 
                1.3503051e-06 
                0.16666802 
                0.33333469 
                0.4444458 
                0.66666802 
                0.88889024 
                0.98611246 
                0.81944579 
                0.65277913 
                0.54166802 
                0.15277913 
                0.3194458 
                0.94444579 
                0.77777913 
                0.61111246 
                0.50000135 
                0.27777913 
                0.11111246 
                0.87500135 
                0.76389024 
                0.59722357 
                0.43055691 
                0.26389024 
                0.097223573 
                0.83333468 
                0.72222357 
                0.55555691 
                0.38889024 
                0.22222357 
                0.055556906
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.080004130545882 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.934710650584098e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.160008261091764 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869421301168195e-19
        } 
        "coordinates-file" {
            "source-value" "instance-9.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 10 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8226 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8226e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.697013 
                0.37500135 
                0.48611246 
                0.70833468 
                0.93055691 
                0.041668017 
                0.20833468 
                1.3503051e-06 
                0.16666802 
                0.33333469 
                0.4444458 
                0.66666802 
                0.88889024 
                0.98611246 
                0.81944579 
                0.65277913 
                0.54166802 
                0.15277913 
                0.3194458 
                0.94444579 
                0.77777913 
                0.61111246 
                0.50000135 
                0.27777913 
                0.11111246 
                0.87500135 
                0.76389024 
                0.59722357 
                0.43055691 
                0.26389024 
                0.097223573 
                0.83333468 
                0.72222357 
                0.55555691 
                0.38889024 
                0.22222357 
                0.055556906
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-10.poscar"
        }
    }
]