[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B_tI32_82_3g_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 9.2212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2212e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.5300503654710496 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.655764212400876e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -14.120201461884198 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.26230568496035e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.47619616 
                0.42261885 
                0.89959545 
                0.98139015 
                0.63989807 
                0.46291949 
                0.24515276 
                0.33495871 
                0.78201123 
                0.50791298 
                0.70842101 
                0.45144041 
                0.7477441
            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B_tI32_82_3g_g-001"
        } 
        "short-name" {
            "source-value" "Ni3P"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B_tI32_82_3g_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 9.2212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2212e-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" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.47619616 
                0.42261885 
                0.89959545 
                0.98139015 
                0.63989807 
                0.46291949 
                0.24515276 
                0.33495871 
                0.78201123 
                0.50791298 
                0.70842101 
                0.45144041 
                0.7477441
            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B_tI32_82_3g_g-001"
        } 
        "short-name" {
            "source-value" "Ni3P"
        }
    }
]