[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2C2_oP20_33_a_2a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 9.999 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.999e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.622652755706293 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.406306232288332e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.11326377853146 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.703153116144165e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.32115212 
                0.54889489 
                0.84583193 
                0.68884433 
                0.17350367 
                0.88673233 
                0.95139071 
                0.84304446 
                0.88990943 
                0.58491029 
                0.34283744 
                0.93404385 
                0.85695043 
                0.99875333 
                0.71849685 
                0.65805887 
                0.13451109
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2C2_oP20_33_a_2a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 9.999 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.999e-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" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.32115212 
                0.54889489 
                0.84583193 
                0.68884433 
                0.17350367 
                0.88673233 
                0.95139071 
                0.84304446 
                0.88990943 
                0.58491029 
                0.34283744 
                0.93404385 
                0.85695043 
                0.99875333 
                0.71849685 
                0.65805887 
                0.13451109
            ]
        }
    }
]