[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_oI32_72_2j_2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mg" 
                "O"
            ]
        } 
        "a" {
            "source-value" 13.6186 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36186e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -11.048601024510749 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.770181039985958e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.097202049021497 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.540362079971916e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.53213987 
                0.16473793 
                0.57567625 
                0.33358624 
                0.19077062 
                0.64241908 
                0.9255724 
                0.56063212 
                0.022164855 
                0.58292798
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_oI32_72_2j_2j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mg" 
                "O"
            ]
        } 
        "a" {
            "source-value" 13.6186 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36186e-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" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.53213987 
                0.16473793 
                0.57567625 
                0.33358624 
                0.19077062 
                0.64241908 
                0.9255724 
                0.56063212 
                0.022164855 
                0.58292798
            ]
        }
    }
]