[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP48_134_2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 8.9681 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.9681e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.283440068598356 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.465004225047643e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.283440068598356 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.465004225047643e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55619362 
                0.8689636 
                0.074379482 
                0.034360408 
                0.66182354 
                0.56546856 
                0.82888891 
                0.62989019 
                0.49222343 
                0.84861657 
                0.2903189
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP48_134_2m2n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 8.9681 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.9681e-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" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55619362 
                0.8689636 
                0.074379482 
                0.034360408 
                0.66182354 
                0.56546856 
                0.82888891 
                0.62989019 
                0.49222343 
                0.84861657 
                0.2903189
            ]
        }
    }
]