[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7984 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.2543 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.5086 
            "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" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.705297 
                0.20833117 
                0.37500177 
                0.59719722 
                0.70833223 
                0.93053297 
                0.041666328 
                0.0 
                0.88888984 
                0.66666582 
                0.55555128 
                0.33332889 
                0.16666725 
                0.87499972 
                0.76386579 
                0.54166733 
                0.43054656 
                0.26388844 
                0.097225856 
                0.8333307 
                0.72221326 
                0.49999848 
                0.38889008 
                0.22222007 
                0.055559871 
                0.31944254 
                0.98613703 
                0.8194758 
                0.65280766 
                0.48614058 
                0.15277783 
                0.11111589 
                0.27777988 
                0.44445016 
                0.61111253 
                0.77778216 
                0.94444621
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP36_156_6a6b6c_6a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7984 
            "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" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36"
            ]
        } 
        "parameter-values" {
            "source-value" [
                14.705297 
                0.20833117 
                0.37500177 
                0.59719722 
                0.70833223 
                0.93053297 
                0.041666328 
                0.0 
                0.88888984 
                0.66666582 
                0.55555128 
                0.33332889 
                0.16666725 
                0.87499972 
                0.76386579 
                0.54166733 
                0.43054656 
                0.26388844 
                0.097225856 
                0.8333307 
                0.72221326 
                0.49999848 
                0.38889008 
                0.22222007 
                0.055559871 
                0.31944254 
                0.98613703 
                0.8194758 
                0.65280766 
                0.48614058 
                0.15277783 
                0.11111589 
                0.27777988 
                0.44445016 
                0.61111253 
                0.77778216 
                0.94444621
            ]
        }
    }
]