[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.1502 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.5737 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -32.8685 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7265155 
                1.8359287 
                0.18425444 
                0.16456956 
                0.57058336 
                0.67261756 
                0.038486246 
                0.78843292 
                0.17919179 
                0.14586951 
                0.99591251 
                0.81998526 
                0.15602665 
                0.30590242 
                0.0062133647 
                0.31567462 
                0.43658056 
                0.53606114 
                0.4834493 
                0.43539505 
                0.66908763 
                0.98810065 
                0.2019104 
                0.17237788 
                0.15961523 
                0.19976034 
                0.85254303 
                0.17363834 
                0.66889093 
                0.52659136 
                0.17014352 
                0.93953151
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a-001"
        } 
        "short-name" {
            "source-value" "kappa-alumina"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.1502 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7265155 
                1.8359287 
                0.18425444 
                0.16456956 
                0.57058336 
                0.67261756 
                0.038486246 
                0.78843292 
                0.17919179 
                0.14586951 
                0.99591251 
                0.81998526 
                0.15602665 
                0.30590242 
                0.0062133647 
                0.31567462 
                0.43658056 
                0.53606114 
                0.4834493 
                0.43539505 
                0.66908763 
                0.98810065 
                0.2019104 
                0.17237788 
                0.15961523 
                0.19976034 
                0.85254303 
                0.17363834 
                0.66889093 
                0.52659136 
                0.17014352 
                0.93953151
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a-001"
        } 
        "short-name" {
            "source-value" "kappa-alumina"
        }
    }
]