[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC72_63_def3g_2c2g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1617 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.41617e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "x4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2644103 
                0.37040751 
                0.3789912 
                0.72547348 
                0.72438675 
                0.32712952 
                0.99933731 
                0.40525271 
                0.9277958 
                0.59470015 
                0.2742138 
                0.23574422 
                0.87520124 
                0.29496072 
                0.95150009 
                0.70627196 
                0.28895158
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -19.336819137838738 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.098099979852925e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -58.010457413516214 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.294299939558775e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC72_63_def3g_2c2g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1617 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.41617e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "x4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2644103 
                0.37040751 
                0.3789912 
                0.72547348 
                0.72438675 
                0.32712952 
                0.99933731 
                0.40525271 
                0.9277958 
                0.59470015 
                0.2742138 
                0.23574422 
                0.87520124 
                0.29496072 
                0.95150009 
                0.70627196 
                0.28895158
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]