[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP32_186_3a5b_3a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4087 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4087e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -10.648810443738848 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.706127527285355e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -21.297620887477695 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.41225505457071e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.4277877 
                0.23090869 
                0.39791818 
                0.56502155 
                0.14691529 
                0.31523764 
                0.47931121 
                0.5885783 
                0.11100097 
                0.76084532 
                0.41677682 
                0.93984887 
                0.50276264 
                0.028071026 
                0.67679739 
                0.28956937 
                0.85472639
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP32_186_3a5b_3a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4087 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4087e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                7.4277877 
                0.23090869 
                0.39791818 
                0.56502155 
                0.14691529 
                0.31523764 
                0.47931121 
                0.5885783 
                0.11100097 
                0.76084532 
                0.41677682 
                0.93984887 
                0.50276264 
                0.028071026 
                0.67679739 
                0.28956937 
                0.85472639
            ]
        }
    }
]