[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oP24_61_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "Mg"
            ]
        } 
        "a" {
            "source-value" 4.3292 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3292e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.9443964363447583 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.31961980554444e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.833189309034275 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.895885941663332e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2116788 
                0.94456251 
                0.94420768 
                0.84728843 
                0.23795544 
                0.47920071 
                0.078100067 
                0.8223194 
                0.20388105 
                0.86814838 
                0.92187944
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oP24_61_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "Mg"
            ]
        } 
        "a" {
            "source-value" 4.3292 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3292e-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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2116788 
                0.94456251 
                0.94420768 
                0.84728843 
                0.23795544 
                0.47920071 
                0.078100067 
                0.8223194 
                0.20388105 
                0.86814838 
                0.92187944
            ]
        }
    }
]