[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B2_mP20_11_2e2f_2ef"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "P"
            ]
        } 
        "a" {
            "source-value" 5.4294 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.429400000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.255794117064682 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.420710527475694e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.27897058532341 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.210355263737846e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.5766936 
                1.0084908 
                72.1523 
                0.12077837 
                0.57546044 
                0.6838569 
                0.13369045 
                0.23995135 
                0.24773911 
                0.78997228 
                0.69196989 
                0.31620912 
                0.59007123 
                0.43518442 
                0.88532458 
                0.59028577 
                0.85737632 
                0.21806962 
                0.57735637 
                0.76652156
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B2_mP20_11_2e2f_2ef"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "P"
            ]
        } 
        "a" {
            "source-value" 5.4294 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.429400000000001e-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" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.5766936 
                1.0084908 
                72.1523 
                0.12077837 
                0.57546044 
                0.6838569 
                0.13369045 
                0.23995135 
                0.24773911 
                0.78997228 
                0.69196989 
                0.31620912 
                0.59007123 
                0.43518442 
                0.88532458 
                0.59028577 
                0.85737632 
                0.21806962 
                0.57735637 
                0.76652156
            ]
        }
    }
]