[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A14B13_mC54_12_gh3ij_a2i2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca"
            ]
        } 
        "a" {
            "source-value" 13.4977 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.34977e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.864372088977028 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.395759934040762e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -158.33804640237975 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.536855182191006e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "y3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63801981 
                0.61846833 
                74.6513 
                0.63988337 
                0.76649244 
                0.99867961 
                0.64946213 
                0.72926289 
                0.16378066 
                0.66036685 
                0.92537361 
                0.80122404 
                0.58608188 
                0.49896516 
                0.69686965 
                0.33836391 
                0.13906503 
                0.57747546 
                0.3496596 
                0.30173726 
                0.87108118 
                0.63704469 
                0.7174445 
                0.73428161
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A14B13_mC54_12_gh3ij_a2i2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca"
            ]
        } 
        "a" {
            "source-value" 13.4977 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.34977e-09
        } 
        "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" 
                "y2" 
                "y3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63801981 
                0.61846833 
                74.6513 
                0.63988337 
                0.76649244 
                0.99867961 
                0.64946213 
                0.72926289 
                0.16378066 
                0.66036685 
                0.92537361 
                0.80122404 
                0.58608188 
                0.49896516 
                0.69686965 
                0.33836391 
                0.13906503 
                0.57747546 
                0.3496596 
                0.30173726 
                0.87108118 
                0.63704469 
                0.7174445 
                0.73428161
            ]
        }
    }
]