[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3C2_hR28_148_cf_2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9475438 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9475438e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.643304193192157 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.439393482886696e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -32.5031293523451 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.207575438020687e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.9887135 
                0.13565897 
                0.32940589 
                0.042738024 
                0.3818287 
                0.74408038 
                0.57857766 
                0.32065076 
                0.18705092 
                0.90138007 
                0.39003841 
                0.25999425 
                0.72130579 
                0.48574695 
                0.12775032
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3C2_hR28_148_cf_2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9475438 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9475438e-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" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.9887135 
                0.13565897 
                0.32940589 
                0.042738024 
                0.3818287 
                0.74408038 
                0.57857766 
                0.32065076 
                0.18705092 
                0.90138007 
                0.39003841 
                0.25999425 
                0.72130579 
                0.48574695 
                0.12775032
            ]
        }
    }
]