[
    {
        "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" 3.7797 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.03035 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.0607 
            "source-unit" "eV"
        } 
        "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" [
                10.20118 
                0.069069862 
                0.31106677 
                0.55362254 
                0.71558822 
                0.92757509 
                0.8710957 
                0.65498784 
                0.0080652746 
                0.492927 
                0.25030589 
                0.23010962 
                0.39191323 
                0.63474042 
                0.98942303 
                0.81955984 
                0.57395828 
                0.33121491 
                0.16948895 
                0.79632969 
                0.4727664 
                0.14947932 
                0.41209194 
                0.088837205 
                0.73578298
            ]
        }
    } 
    {
        "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" 3.7797 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "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" [
                10.20118 
                0.069069862 
                0.31106677 
                0.55362254 
                0.71558822 
                0.92757509 
                0.8710957 
                0.65498784 
                0.0080652746 
                0.492927 
                0.25030589 
                0.23010962 
                0.39191323 
                0.63474042 
                0.98942303 
                0.81955984 
                0.57395828 
                0.33121491 
                0.16948895 
                0.79632969 
                0.4727664 
                0.14947932 
                0.41209194 
                0.088837205 
                0.73578298
            ]
        }
    }
]