[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oP48_55_gh3i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.5232 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5232e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -23.590218115088422 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.779569625495819e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -70.77065434526527 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.133870887648746e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.8285948 
                1.2985939 
                0.30211085 
                0.95709096 
                0.12650637 
                0.26677706 
                0.55301712 
                0.92907555 
                0.10722364 
                0.8471912 
                0.67994178 
                0.10767846 
                0.56020113 
                0.37716722 
                0.39287353 
                0.72561379 
                0.04031721 
                0.31870455 
                0.63154651 
                0.78406006 
                0.29407467
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oP48_55_gh3i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.5232 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.5232e-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" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.8285948 
                1.2985939 
                0.30211085 
                0.95709096 
                0.12650637 
                0.26677706 
                0.55301712 
                0.92907555 
                0.10722364 
                0.8471912 
                0.67994178 
                0.10767846 
                0.56020113 
                0.37716722 
                0.39287353 
                0.72561379 
                0.04031721 
                0.31870455 
                0.63154651 
                0.78406006 
                0.29407467
            ]
        }
    }
]