[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP36_156_8a5b5c_8a5b5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0828 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0828e-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" [
                14.696769 
                0.20833333 
                0.31944445 
                0.43055556 
                0.54166667 
                0.65277778 
                0.76388889 
                0.98611111 
                0.097222223 
                0.94444444 
                0.055555556 
                0.16666667 
                0.27777778 
                0.38888889 
                0.5 
                0.61111111 
                0.72222222 
                0.70833333 
                0.48611111 
                0.26388889 
                0.041666667 
                0.875 
                0.83333333 
                0.66666667 
                0.0 
                0.44444444 
                0.22222222 
                0.93055556 
                0.59722222 
                0.81944445 
                0.375 
                0.15277778 
                0.11111111 
                0.33333333 
                0.55555556 
                0.77777778 
                0.88888889
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.4324999999953345 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.030600119819753e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.864999999990669 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.061200239639505e-18
        } 
        "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_8a5b5c_8a5b5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0828 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0828e-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" [
                14.696769 
                0.20833333 
                0.31944445 
                0.43055556 
                0.54166667 
                0.65277778 
                0.76388889 
                0.98611111 
                0.097222223 
                0.94444444 
                0.055555556 
                0.16666667 
                0.27777778 
                0.38888889 
                0.5 
                0.61111111 
                0.72222222 
                0.70833333 
                0.48611111 
                0.26388889 
                0.041666667 
                0.875 
                0.83333333 
                0.66666667 
                0.0 
                0.44444444 
                0.22222222 
                0.93055556 
                0.59722222 
                0.81944445 
                0.375 
                0.15277778 
                0.11111111 
                0.33333333 
                0.55555556 
                0.77777778 
                0.88888889
            ]
        } 
        "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"
        }
    }
]