[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC72_12_eg2i4j_3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.1374 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.137400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.1317333 
                0.86383485 
                137.6966 
                0.36431442 
                0.38846985 
                0.32124463 
                0.87150742 
                0.036476465 
                0.54230386 
                0.18653566 
                0.68750252 
                0.12446993 
                0.049041584 
                0.17287359 
                0.1353071 
                0.14952525 
                0.1750809 
                0.62276401 
                0.097286436 
                0.67170314 
                0.23819108 
                0.27023969 
                0.3087254 
                0.83814525 
                0.11945551 
                0.12077009 
                0.31514746 
                0.077930319 
                0.60216938
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -26.92683150087065 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.31415402583501e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -80.78049450261196 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.294246207750503e-17
        } 
        "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_mC72_12_eg2i4j_3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.1374 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.137400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.1317333 
                0.86383485 
                137.6966 
                0.36431442 
                0.38846985 
                0.32124463 
                0.87150742 
                0.036476465 
                0.54230386 
                0.18653566 
                0.68750252 
                0.12446993 
                0.049041584 
                0.17287359 
                0.1353071 
                0.14952525 
                0.1750809 
                0.62276401 
                0.097286436 
                0.67170314 
                0.23819108 
                0.27023969 
                0.3087254 
                0.83814525 
                0.11945551 
                0.12077009 
                0.31514746 
                0.077930319 
                0.60216938
            ]
        } 
        "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"
        }
    }
]