[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC168_12_e7i10j_7j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 30.4533 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.04533e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.62326173569041 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221381182778946e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.86978520707123 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.664143548336838e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.27565486 
                0.96428958 
                156.083 
                0.092646692 
                0.41009534 
                0.7643813 
                0.63696199 
                0.35526906 
                0.30922403 
                0.80649078 
                0.15803219 
                0.5808513 
                0.29783156 
                0.14654375 
                0.93459185 
                0.086765708 
                0.53653735 
                0.015581943 
                0.70785962 
                0.45825819 
                0.94804194 
                0.77327091 
                0.27711027 
                0.081524446 
                0.78854167 
                0.33345629 
                0.21498577 
                0.77940569 
                0.62433903 
                0.83297918 
                0.77295621 
                0.24410233 
                0.15551018 
                0.76856845 
                0.65488085 
                0.7392656 
                0.70860357 
                0.07731973 
                0.15574068 
                0.70720263 
                0.48471411 
                0.93600119 
                0.28793888 
                0.13458222 
                0.36105702 
                0.75711085 
                0.69779647 
                0.11995286 
                0.81457673 
                0.57007447 
                0.070064585 
                0.81595641 
                0.37659237 
                0.24909568 
                0.68622527 
                0.6109383 
                0.88574672 
                0.6868278 
                0.33764153 
                0.83148038 
                0.81310235 
                0.18913513 
                0.059787246 
                0.31417465 
                0.26747426 
                0.67407634 
                0.68568496 
                0.96862585
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mC168_12_e7i10j_7j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 30.4533 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.04533e-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" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.27565486 
                0.96428958 
                156.083 
                0.092646692 
                0.41009534 
                0.7643813 
                0.63696199 
                0.35526906 
                0.30922403 
                0.80649078 
                0.15803219 
                0.5808513 
                0.29783156 
                0.14654375 
                0.93459185 
                0.086765708 
                0.53653735 
                0.015581943 
                0.70785962 
                0.45825819 
                0.94804194 
                0.77327091 
                0.27711027 
                0.081524446 
                0.78854167 
                0.33345629 
                0.21498577 
                0.77940569 
                0.62433903 
                0.83297918 
                0.77295621 
                0.24410233 
                0.15551018 
                0.76856845 
                0.65488085 
                0.7392656 
                0.70860357 
                0.07731973 
                0.15574068 
                0.70720263 
                0.48471411 
                0.93600119 
                0.28793888 
                0.13458222 
                0.36105702 
                0.75711085 
                0.69779647 
                0.11995286 
                0.81457673 
                0.57007447 
                0.070064585 
                0.81595641 
                0.37659237 
                0.24909568 
                0.68622527 
                0.6109383 
                0.88574672 
                0.6868278 
                0.33764153 
                0.83148038 
                0.81310235 
                0.18913513 
                0.059787246 
                0.31417465 
                0.26747426 
                0.67407634 
                0.68568496 
                0.96862585
            ]
        }
    }
]