[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A8B21_aP29_2_4i_a10i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cr" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.7639 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.763899999999999e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -24.711662298760118 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.959244792237218e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -716.6382066640434 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.148180989748793e-16
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.3733496 
                0.9548899 
                80.4949 
                77.9704 
                79.956 
                0.4706615 
                0.40562731 
                0.27087505 
                0.78285877 
                0.7012434 
                0.1762934 
                0.9713217 
                0.33690641 
                0.37191354 
                0.24410798 
                0.98910149 
                0.56512876 
                0.19462693 
                0.67899116 
                0.19039326 
                0.83910549 
                0.44933135 
                0.97974558 
                0.40880017 
                0.11137835 
                0.11816904 
                0.8722122 
                0.91469995 
                0.83634612 
                0.86402848 
                0.18582895 
                0.047645331 
                0.61062056 
                0.21658238 
                0.97097952 
                0.68847921 
                0.014474401 
                0.036421832 
                0.53980323 
                0.084672372 
                0.82967248 
                0.36524562 
                0.74708192 
                0.32608119 
                0.83268745 
                0.11841399 
                0.80126234
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A8B21_aP29_2_4i_a10i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cr" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.7639 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.763899999999999e-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" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.3733496 
                0.9548899 
                80.4949 
                77.9704 
                79.956 
                0.4706615 
                0.40562731 
                0.27087505 
                0.78285877 
                0.7012434 
                0.1762934 
                0.9713217 
                0.33690641 
                0.37191354 
                0.24410798 
                0.98910149 
                0.56512876 
                0.19462693 
                0.67899116 
                0.19039326 
                0.83910549 
                0.44933135 
                0.97974558 
                0.40880017 
                0.11137835 
                0.11816904 
                0.8722122 
                0.91469995 
                0.83634612 
                0.86402848 
                0.18582895 
                0.047645331 
                0.61062056 
                0.21658238 
                0.97097952 
                0.68847921 
                0.014474401 
                0.036421832 
                0.53980323 
                0.084672372 
                0.82967248 
                0.36524562 
                0.74708192 
                0.32608119 
                0.83268745 
                0.11841399 
                0.80126234
            ]
        }
    }
]