[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC96_12_g3i6j_4j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.3671 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.83671e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.441279462840481 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.032006744842709e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.323838388521445 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.096020234528127e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7300227 
                0.99337402 
                156.3717 
                0.34490264 
                0.69808441 
                0.14880284 
                0.77564842 
                0.45181521 
                0.60995307 
                0.83621405 
                0.78370328 
                0.88990705 
                0.34219055 
                0.82709933 
                0.81838215 
                0.24897422 
                0.87157285 
                0.81221915 
                0.55068193 
                0.82576325 
                0.87999703 
                0.11115222 
                0.52692875 
                0.86228638 
                0.20345316 
                0.14145381 
                0.31115732 
                0.82964812 
                0.70317735 
                0.88843921 
                0.18609722 
                0.73772929 
                0.88943612 
                0.38587398 
                0.6369021 
                0.88926194 
                0.89262534 
                0.9099614 
                0.7995446 
                0.24492786
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mC96_12_g3i6j_4j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.3671 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.83671e-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" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7300227 
                0.99337402 
                156.3717 
                0.34490264 
                0.69808441 
                0.14880284 
                0.77564842 
                0.45181521 
                0.60995307 
                0.83621405 
                0.78370328 
                0.88990705 
                0.34219055 
                0.82709933 
                0.81838215 
                0.24897422 
                0.87157285 
                0.81221915 
                0.55068193 
                0.82576325 
                0.87999703 
                0.11115222 
                0.52692875 
                0.86228638 
                0.20345316 
                0.14145381 
                0.31115732 
                0.82964812 
                0.70317735 
                0.88843921 
                0.18609722 
                0.73772929 
                0.88943612 
                0.38587398 
                0.6369021 
                0.88926194 
                0.89262534 
                0.9099614 
                0.7995446 
                0.24492786
            ]
        }
    }
]