[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_mC20_12_2i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.088 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.0088e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22378073 
                0.94514274 
                154.0335 
                0.24104766 
                0.19662816 
                0.57724721 
                0.25598518 
                0.046888823 
                0.72459211 
                0.071316329 
                0.50866336 
                0.39427202 
                0.52875764
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -26.768949963961553 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.288858614897434e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -133.84474981980776 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.144429307448717e-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" "A2B3_mC20_12_2i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.088 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.0088e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22378073 
                0.94514274 
                154.0335 
                0.24104766 
                0.19662816 
                0.57724721 
                0.25598518 
                0.046888823 
                0.72459211 
                0.071316329 
                0.50866336 
                0.39427202 
                0.52875764
            ]
        } 
        "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"
        }
    }
]