[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP28_156_5a5b4c_5a5b4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3842 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3842e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.92189633707641 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.589663047623401e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.84379267415282 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.179326095246802e-18
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.1702914 
                0.80918987 
                0.99034881 
                0.63274369 
                0.27419419 
                0.45142423 
                0.90016929 
                0.71922264 
                0.18402558 
                0.54006716 
                0.36014038 
                0.32072972 
                0.14338095 
                0.67302247 
                0.96552574 
                0.49715071 
                0.8703534 
                0.053723053 
                0.23291155 
                0.4115159 
                0.58537686 
                0.83907896 
                0.47563816 
                0.29626891 
                0.013077717 
                0.38594669 
                0.1030353 
                0.75166581 
                0.92764623
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP28_156_5a5b4c_5a5b4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3842 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3842e-10
        } 
        "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
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.1702914 
                0.80918987 
                0.99034881 
                0.63274369 
                0.27419419 
                0.45142423 
                0.90016929 
                0.71922264 
                0.18402558 
                0.54006716 
                0.36014038 
                0.32072972 
                0.14338095 
                0.67302247 
                0.96552574 
                0.49715071 
                0.8703534 
                0.053723053 
                0.23291155 
                0.4115159 
                0.58537686 
                0.83907896 
                0.47563816 
                0.29626891 
                0.013077717 
                0.38594669 
                0.1030353 
                0.75166581 
                0.92764623
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "AB_hP28_156_5a5b4c_5a5b4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3707 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3707e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.117967264835062 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.460859410129563e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.235934529670125 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.921718820259125e-18
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.8152906 
                0.71809499 
                0.88778201 
                0.55129306 
                0.068190336 
                0.38414106 
                0.63694654 
                0.80048282 
                0.46825557 
                0.30246072 
                0.96964189 
                0.41271557 
                0.24897318 
                0.57404061 
                0.92142006 
                0.085591751 
                0.0039326508 
                0.84005542 
                0.49456263 
                0.16445497 
                0.33306052 
                0.11178397 
                0.27861681 
                0.5275387 
                0.68802042 
                0.19836672 
                0.44099774 
                0.031145792 
                0.60702592
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "AB_hP28_156_5a5b4c_5a5b4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3707 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3707e-10
        } 
        "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
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.8152906 
                0.71809499 
                0.88778201 
                0.55129306 
                0.068190336 
                0.38414106 
                0.63694654 
                0.80048282 
                0.46825557 
                0.30246072 
                0.96964189 
                0.41271557 
                0.24897318 
                0.57404061 
                0.92142006 
                0.085591751 
                0.0039326508 
                0.84005542 
                0.49456263 
                0.16445497 
                0.33306052 
                0.11178397 
                0.27861681 
                0.5275387 
                0.68802042 
                0.19836672 
                0.44099774 
                0.031145792 
                0.60702592
            ]
        }
    }
]