[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tP24_95_bcd_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.2228 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.222800000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.294940045623667 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.328995912152913e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -24.884820136871 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.986987736458739e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "y1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8602282 
                0.047005497 
                0.29628975 
                0.73276227 
                0.18790393 
                0.14711808 
                0.58589105 
                0.96761538 
                0.096961345
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_tP24_95_bcd_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.2228 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.222800000000001e-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" [
                "c/a" 
                "y1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8602282 
                0.047005497 
                0.29628975 
                0.73276227 
                0.18790393 
                0.14711808 
                0.58589105 
                0.96761538 
                0.096961345
            ]
        }
    }
]