[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP50_134_a2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 9.0244 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.0244e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.293612622486304 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.481302453195018e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.293612622486304 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.481302453195018e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55297859 
                0.36928714 
                0.072520106 
                0.46623354 
                0.33755099 
                0.066002876 
                0.32916606 
                0.63007006 
                0.99298026 
                0.34874441 
                0.2883614
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP50_134_a2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 9.0244 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.0244e-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" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55297859 
                0.36928714 
                0.072520106 
                0.46623354 
                0.33755099 
                0.066002876 
                0.32916606 
                0.63007006 
                0.99298026 
                0.34874441 
                0.2883614
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_tP50_134_a2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 8.5526 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5526e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.308185127383665 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.504650180040421e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.308185127383665 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.504650180040421e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.61304165 
                0.89060506 
                0.18815365 
                0.022263196 
                0.33168726 
                0.59610422 
                0.8459058 
                0.66325589 
                0.46007674 
                0.81062496 
                0.39151272
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A_tP50_134_a2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 8.5526 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5526e-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" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.61304165 
                0.89060506 
                0.18815365 
                0.022263196 
                0.33168726 
                0.59610422 
                0.8459058 
                0.66325589 
                0.46007674 
                0.81062496 
                0.39151272
            ]
        }
    }
]