[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP24_156_5a4b3c_5a4b3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 2.101 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.101e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -11.391498817340862 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.825119323138216e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.782997634681724 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.650238646276432e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                33.351119 
                0.27857247 
                0.44772837 
                0.71965071 
                0.029423764 
                0.10941929 
                0.99906843 
                0.24841225 
                0.41756705 
                0.079313385 
                0.68901253 
                0.053307822 
                0.50421211 
                0.33495731 
                0.22218788 
                0.9703275 
                0.47397373 
                0.30479684 
                0.1920272 
                0.39134239 
                0.16580259 
                0.77615589 
                0.36118191 
                0.13564223 
                0.74591633
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP24_156_5a4b3c_5a4b3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 2.101 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.101e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                33.351119 
                0.27857247 
                0.44772837 
                0.71965071 
                0.029423764 
                0.10941929 
                0.99906843 
                0.24841225 
                0.41756705 
                0.079313385 
                0.68901253 
                0.053307822 
                0.50421211 
                0.33495731 
                0.22218788 
                0.9703275 
                0.47397373 
                0.30479684 
                0.1920272 
                0.39134239 
                0.16580259 
                0.77615589 
                0.36118191 
                0.13564223 
                0.74591633
            ]
        }
    }
]