[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2BC4_mP56_14_4e_2e_8e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.9475 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9475e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0777351 
                1.2882164 
                84.495 
                0.29490915 
                0.60725832 
                0.88292153 
                0.69505657 
                0.60032782 
                0.89101272 
                0.82094467 
                0.44312075 
                0.64007862 
                0.22309685 
                0.44330207 
                0.63054915 
                0.54165787 
                0.76170159 
                0.6501859 
                0.0081389234 
                0.79586021 
                0.63278723 
                0.33831906 
                0.56215636 
                0.72005377 
                0.73052751 
                0.56341298 
                0.53514065 
                0.16070913 
                0.75718004 
                0.9194764 
                0.48862047 
                0.65224593 
                0.93059314 
                0.22073539 
                0.4401602 
                0.96458745 
                0.71638169 
                0.43494203 
                0.79576692 
                0.77091506 
                0.75833456 
                0.80301101 
                0.018933986 
                0.50798444 
                0.66540407
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -11.674297417705114 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.870428654101367e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -81.7200819239358 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.309300057870957e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2BC4_mP56_14_4e_2e_8e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.9475 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9475e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0777351 
                1.2882164 
                84.495 
                0.29490915 
                0.60725832 
                0.88292153 
                0.69505657 
                0.60032782 
                0.89101272 
                0.82094467 
                0.44312075 
                0.64007862 
                0.22309685 
                0.44330207 
                0.63054915 
                0.54165787 
                0.76170159 
                0.6501859 
                0.0081389234 
                0.79586021 
                0.63278723 
                0.33831906 
                0.56215636 
                0.72005377 
                0.73052751 
                0.56341298 
                0.53514065 
                0.16070913 
                0.75718004 
                0.9194764 
                0.48862047 
                0.65224593 
                0.93059314 
                0.22073539 
                0.4401602 
                0.96458745 
                0.71638169 
                0.43494203 
                0.79576692 
                0.77091506 
                0.75833456 
                0.80301101 
                0.018933986 
                0.50798444 
                0.66540407
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]