[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B6C_oP52_62_2c2d_2c2d_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 6.5209 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.520900000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.777224 
                0.77808278 
                0.15176035 
                0.16242989 
                0.99628988 
                0.35429061 
                0.29198985 
                0.42482456 
                0.81878369 
                0.50531254 
                0.076010107 
                0.74535403 
                0.17059392 
                0.98085305 
                0.069201006 
                0.34006011 
                0.96697048 
                0.8701738 
                0.97009524 
                0.12178366 
                0.11050734 
                0.17557904 
                0.88159477 
                0.71424981
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -37.15405381779794 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.952735688525435e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -483.00269963137316 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.738556395083065e-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" "A6B6C_oP52_62_2c2d_2c2d_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 6.5209 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.520900000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.777224 
                0.77808278 
                0.15176035 
                0.16242989 
                0.99628988 
                0.35429061 
                0.29198985 
                0.42482456 
                0.81878369 
                0.50531254 
                0.076010107 
                0.74535403 
                0.17059392 
                0.98085305 
                0.069201006 
                0.34006011 
                0.96697048 
                0.8701738 
                0.97009524 
                0.12178366 
                0.11050734 
                0.17557904 
                0.88159477 
                0.71424981
            ]
        } 
        "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"
        }
    }
]