[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC96_12_4i6j_2i3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.3212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.33212e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -29.20305112108451 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.67884461477091e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -87.60915336325353 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.403653384431273e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.83611837 
                1.0233237 
                169.8255 
                0.23228648 
                0.74745623 
                0.85274705 
                0.63990816 
                0.75534628 
                0.75245862 
                0.39089907 
                0.14591432 
                0.6661686 
                0.29067992 
                0.15035903 
                0.033112357 
                0.038735321 
                0.58114089 
                0.48978329 
                0.66587689 
                0.90130008 
                0.52057143 
                0.051026516 
                0.69383961 
                0.36190211 
                0.099295734 
                0.059217132 
                0.80174042 
                0.13644734 
                0.10815116 
                0.92813146 
                0.66529032 
                0.90320346 
                0.42648416 
                0.56346289 
                0.68062885 
                0.98549919 
                0.45498196 
                0.19645276 
                0.1446263 
                0.16186907 
                0.85720395 
                0.72690219
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mC96_12_4i6j_2i3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.3212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.33212e-09
        } 
        "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" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.83611837 
                1.0233237 
                169.8255 
                0.23228648 
                0.74745623 
                0.85274705 
                0.63990816 
                0.75534628 
                0.75245862 
                0.39089907 
                0.14591432 
                0.6661686 
                0.29067992 
                0.15035903 
                0.033112357 
                0.038735321 
                0.58114089 
                0.48978329 
                0.66587689 
                0.90130008 
                0.52057143 
                0.051026516 
                0.69383961 
                0.36190211 
                0.099295734 
                0.059217132 
                0.80174042 
                0.13644734 
                0.10815116 
                0.92813146 
                0.66529032 
                0.90320346 
                0.42648416 
                0.56346289 
                0.68062885 
                0.98549919 
                0.45498196 
                0.19645276 
                0.1446263 
                0.16186907 
                0.85720395 
                0.72690219
            ]
        }
    }
]