[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A21B8_aP29_2_a10i_4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ni" 
                "Zr"
            ]
        } 
        "a" {
            "source-value" 6.3754 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.375400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4447094 
                1.29984 
                89.5481 
                110.4243 
                76.2645 
                0.940534 
                0.25252805 
                0.84730865 
                0.47601608 
                0.61122256 
                0.29047828 
                0.45748745 
                0.22916927 
                0.32009061 
                0.82512008 
                0.23381689 
                0.5373178 
                0.35548284 
                0.12450302 
                0.021471557 
                0.34317505 
                0.76261793 
                0.019426896 
                0.76508932 
                0.72711557 
                0.267597 
                0.7446842 
                0.35979193 
                0.26736493 
                0.15672552 
                0.18364887 
                0.45338107 
                0.054967266 
                0.23708964 
                0.15072902 
                0.38232104 
                0.93312201 
                0.31316534 
                0.26906885 
                0.45068627 
                0.013704128 
                0.83523108 
                0.52267059 
                0.61503976 
                0.83160308 
                0.026667079 
                0.27646868
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -18.940791478317422 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.034649353602649e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -549.2829528712052 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.800483125447682e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A21B8_aP29_2_a10i_4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ni" 
                "Zr"
            ]
        } 
        "a" {
            "source-value" 6.3754 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.375400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4447094 
                1.29984 
                89.5481 
                110.4243 
                76.2645 
                0.940534 
                0.25252805 
                0.84730865 
                0.47601608 
                0.61122256 
                0.29047828 
                0.45748745 
                0.22916927 
                0.32009061 
                0.82512008 
                0.23381689 
                0.5373178 
                0.35548284 
                0.12450302 
                0.021471557 
                0.34317505 
                0.76261793 
                0.019426896 
                0.76508932 
                0.72711557 
                0.267597 
                0.7446842 
                0.35979193 
                0.26736493 
                0.15672552 
                0.18364887 
                0.45338107 
                0.054967266 
                0.23708964 
                0.15072902 
                0.38232104 
                0.93312201 
                0.31316534 
                0.26906885 
                0.45068627 
                0.013704128 
                0.83523108 
                0.52267059 
                0.61503976 
                0.83160308 
                0.026667079 
                0.27646868
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]