[
    {
        "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" 8.4902946 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.490294600000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -19.183304541920144 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.073504229997052e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -134.28313179344102 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.151452960997937e-17
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.88795755 
                0.040475604 
                0.2235103 
                0.61017531 
                0.30680992 
                0.5596405 
                0.64349226 
                0.18098047 
                0.41399509 
                0.58661299 
                0.47370045 
                0.64511573 
                0.39154639 
                0.12995119 
                0.57156248
            ]
        }
    } 
    {
        "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" 8.4902946 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.490294600000001e-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" [
                0.88795755 
                0.040475604 
                0.2235103 
                0.61017531 
                0.30680992 
                0.5596405 
                0.64349226 
                0.18098047 
                0.41399509 
                0.58661299 
                0.47370045 
                0.64511573 
                0.39154639 
                0.12995119 
                0.57156248
            ]
        }
    }
]