[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B5C14_oC100_36_2a2b_a2b_4a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.6684 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.668400000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -15.71779147392343 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.518267823760454e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -392.94478684808576 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.295669559401134e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.97301694 
                1.2692654 
                0.63898805 
                0.13820993 
                0.088572011 
                0.3889099 
                0.3796859 
                0.00088732642 
                0.7744715 
                0.34126746 
                0.33706685 
                0.46396235 
                0.87825051 
                0.42492752 
                0.20386351 
                0.52703236 
                0.76393358 
                0.5403408 
                0.35226573 
                0.1974704 
                0.2654274 
                0.47263154 
                0.15573524 
                0.28799476 
                0.22562283 
                0.34083704 
                0.49802368 
                0.10812924 
                0.92425339 
                0.90641112 
                0.32108843 
                0.92410221 
                0.20593694 
                0.7412444 
                0.35395943 
                0.39299522 
                0.42464105 
                0.85259145 
                0.7726657 
                0.3499926 
                0.075166428 
                0.65624908 
                0.29421595
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B5C14_oC100_36_2a2b_a2b_4a5b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.6684 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.668400000000001e-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" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.97301694 
                1.2692654 
                0.63898805 
                0.13820993 
                0.088572011 
                0.3889099 
                0.3796859 
                0.00088732642 
                0.7744715 
                0.34126746 
                0.33706685 
                0.46396235 
                0.87825051 
                0.42492752 
                0.20386351 
                0.52703236 
                0.76393358 
                0.5403408 
                0.35226573 
                0.1974704 
                0.2654274 
                0.47263154 
                0.15573524 
                0.28799476 
                0.22562283 
                0.34083704 
                0.49802368 
                0.10812924 
                0.92425339 
                0.90641112 
                0.32108843 
                0.92410221 
                0.20593694 
                0.7412444 
                0.35395943 
                0.39299522 
                0.42464105 
                0.85259145 
                0.7726657 
                0.3499926 
                0.075166428 
                0.65624908 
                0.29421595
            ]
        }
    }
]