[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP40_156_7a7b6c_7a7b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7985 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.25435 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.5087 
            "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" 
                "z37" 
                "z38" 
                "z39" 
                "z40"
            ]
        } 
        "parameter-values" {
            "source-value" [
                16.340977 
                0.037519562 
                0.18749888 
                0.33748011 
                0.43749878 
                0.6374792 
                0.73749644 
                0.88749778 
                0.84999746 
                0.69999932 
                0.59999415 
                0.40000536 
                0.30000231 
                0.15000642 
                2.8753145e-06 
                0.087496271 
                0.98747806 
                0.83749744 
                0.68752014 
                0.2374979 
                0.53752134 
                0.38752055 
                0.94999688 
                0.80000472 
                0.65000661 
                0.50000168 
                0.34999796 
                0.19999933 
                0.050005232 
                0.48747946 
                0.28749945 
                0.5874976 
                0.93749882 
                0.137498 
                0.78749853 
                0.25000142 
                0.44999571 
                0.099997244 
                0.55000389 
                0.75000112 
                0.90000598
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP40_156_7a7b6c_7a7b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7985 
            "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" 
                "z37" 
                "z38" 
                "z39" 
                "z40"
            ]
        } 
        "parameter-values" {
            "source-value" [
                16.340977 
                0.037519562 
                0.18749888 
                0.33748011 
                0.43749878 
                0.6374792 
                0.73749644 
                0.88749778 
                0.84999746 
                0.69999932 
                0.59999415 
                0.40000536 
                0.30000231 
                0.15000642 
                2.8753145e-06 
                0.087496271 
                0.98747806 
                0.83749744 
                0.68752014 
                0.2374979 
                0.53752134 
                0.38752055 
                0.94999688 
                0.80000472 
                0.65000661 
                0.50000168 
                0.34999796 
                0.19999933 
                0.050005232 
                0.48747946 
                0.28749945 
                0.5874976 
                0.93749882 
                0.137498 
                0.78749853 
                0.25000142 
                0.44999571 
                0.099997244 
                0.55000389 
                0.75000112 
                0.90000598
            ]
        }
    }
]