[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2BC4_mP14_11_2e_e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3078 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.307800000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -11.502163234482438 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.842849717474162e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -80.51514264137707 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.289994802231914e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.50654745 
                1.3548622 
                85.0844 
                0.85193995 
                0.21468245 
                0.28823829 
                0.067300177 
                0.64405338 
                0.63246071 
                0.11295586 
                0.2542236 
                0.6506086 
                0.35591649 
                0.62496862 
                0.91366497 
                0.16529268 
                0.89083768
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2BC4_mP14_11_2e_e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.3078 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.307800000000001e-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" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.50654745 
                1.3548622 
                85.0844 
                0.85193995 
                0.21468245 
                0.28823829 
                0.067300177 
                0.64405338 
                0.63246071 
                0.11295586 
                0.2542236 
                0.6506086 
                0.35591649 
                0.62496862 
                0.91366497 
                0.16529268 
                0.89083768
            ]
        }
    }
]