[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP52_156_10a8b8c_10a9b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8175 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8175e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.0666669848817993 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.91334218743685e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.133333969763599 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.8266843748737e-19
        } 
        "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" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52"
            ]
        } 
        "parameter-values" {
            "source-value" [
                21.252783 
                0.95132726 
                0.028385307 
                0.14397237 
                0.25955944 
                0.33661748 
                0.45220455 
                0.52926259 
                0.68337869 
                0.76055453 
                0.83574682 
                0.65452062 
                0.99952724 
                0.92246919 
                0.73160114 
                0.50040452 
                0.1151143 
                0.42334648 
                0.23070137 
                0.80663583 
                0.30775941 
                0.10544335 
                0.98985629 
                0.87426915 
                0.72190694 
                0.60632064 
                0.22103042 
                0.37514651 
                0.49073357 
                0.96099821 
                0.84541277 
                0.69304934 
                0.57746257 
                0.77188776 
                0.4618755 
                0.34628843 
                0.19217235 
                0.076585281 
                0.29808846 
                0.91279824 
                0.066914329 
                0.79523982 
                0.64484966 
                0.56779162 
                0.41367553 
                0.18250139 
                0.26923039 
                0.61599159 
                0.038056259 
                0.53893355 
                0.88394016 
                0.15364332 
                0.38481746
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP52_156_10a8b8c_10a9b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.8175 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8175e-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" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52"
            ]
        } 
        "parameter-values" {
            "source-value" [
                21.252783 
                0.95132726 
                0.028385307 
                0.14397237 
                0.25955944 
                0.33661748 
                0.45220455 
                0.52926259 
                0.68337869 
                0.76055453 
                0.83574682 
                0.65452062 
                0.99952724 
                0.92246919 
                0.73160114 
                0.50040452 
                0.1151143 
                0.42334648 
                0.23070137 
                0.80663583 
                0.30775941 
                0.10544335 
                0.98985629 
                0.87426915 
                0.72190694 
                0.60632064 
                0.22103042 
                0.37514651 
                0.49073357 
                0.96099821 
                0.84541277 
                0.69304934 
                0.57746257 
                0.77188776 
                0.4618755 
                0.34628843 
                0.19217235 
                0.076585281 
                0.29808846 
                0.91279824 
                0.066914329 
                0.79523982 
                0.64484966 
                0.56779162 
                0.41367553 
                0.18250139 
                0.26923039 
                0.61599159 
                0.038056259 
                0.53893355 
                0.88394016 
                0.15364332 
                0.38481746
            ]
        }
    }
]