[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP48_156_9a8b7c_9a8b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7982 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.25443 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.50886 
            "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" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48"
            ]
        } 
        "parameter-values" {
            "source-value" [
                19.613949 
                0.031265888 
                0.90623966 
                0.78123871 
                0.69788675 
                0.57290753 
                0.48954691 
                0.3645695 
                0.28121989 
                0.15624399 
                0.54168491 
                0.45833448 
                0.33334159 
                0.66667715 
                0.25000151 
                0.75001036 
                0.12500621 
                1.0222518e-05 
                0.87500888 
                0.98954811 
                0.072907591 
                0.73959765 
                0.19791172 
                0.61457275 
                0.3229337 
                0.86457073 
                0.44790623 
                0.41667767 
                0.95834084 
                0.83334507 
                0.70834488 
                0.58334224 
                0.29167733 
                0.16667453 
                0.041678873 
                0.53126578 
                0.8229075 
                0.11457403 
                0.9479076 
                0.6562429 
                0.23957509 
                0.40623947 
                0.62500646 
                0.08334154 
                0.50001019 
                0.7916786 
                0.20834005 
                0.91667911 
                0.37500762
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP48_156_9a8b7c_9a8b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7982 
            "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" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48"
            ]
        } 
        "parameter-values" {
            "source-value" [
                19.613949 
                0.031265888 
                0.90623966 
                0.78123871 
                0.69788675 
                0.57290753 
                0.48954691 
                0.3645695 
                0.28121989 
                0.15624399 
                0.54168491 
                0.45833448 
                0.33334159 
                0.66667715 
                0.25000151 
                0.75001036 
                0.12500621 
                1.0222518e-05 
                0.87500888 
                0.98954811 
                0.072907591 
                0.73959765 
                0.19791172 
                0.61457275 
                0.3229337 
                0.86457073 
                0.44790623 
                0.41667767 
                0.95834084 
                0.83334507 
                0.70834488 
                0.58334224 
                0.29167733 
                0.16667453 
                0.041678873 
                0.53126578 
                0.8229075 
                0.11457403 
                0.9479076 
                0.6562429 
                0.23957509 
                0.40623947 
                0.62500646 
                0.08334154 
                0.50001019 
                0.7916786 
                0.20834005 
                0.91667911 
                0.37500762
            ]
        }
    }
]