[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP40_186_3a7b_3a7b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4179 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4179e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.152200546996514 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.466344186607983e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.30440109399303 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.932688373215967e-18
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.624536 
                0.68259107 
                0.80253358 
                0.50449784 
                0.74269879 
                0.62318468 
                0.44376428 
                0.70178766 
                0.28599778 
                0.81779222 
                0.40289439 
                0.10526223 
                0.51992362 
                0.98847982 
                0.76075897 
                0.22233236 
                0.64363156 
                0.046745339 
                0.46275888 
                0.92550953 
                0.34434525
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP40_186_3a7b_3a7b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4179 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4179e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.624536 
                0.68259107 
                0.80253358 
                0.50449784 
                0.74269879 
                0.62318468 
                0.44376428 
                0.70178766 
                0.28599778 
                0.81779222 
                0.40289439 
                0.10526223 
                0.51992362 
                0.98847982 
                0.76075897 
                0.22233236 
                0.64363156 
                0.046745339 
                0.46275888 
                0.92550953 
                0.34434525
            ]
        }
    }
]