[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC24_12_4i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 10.5108 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.05108e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36217034 
                1.1424725 
                149.8061 
                0.52923579 
                0.93566661 
                0.033382866 
                0.75318697 
                0.80271275 
                0.39095489 
                0.35084334 
                0.25255944 
                0.48078449 
                0.74701945 
                0.16597587 
                0.73381248
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.274725319883353 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.005321829228528e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.82417595965006 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.015965487685585e-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_mC24_12_4i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 10.5108 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.05108e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36217034 
                1.1424725 
                149.8061 
                0.52923579 
                0.93566661 
                0.033382866 
                0.75318697 
                0.80271275 
                0.39095489 
                0.35084334 
                0.25255944 
                0.48078449 
                0.74701945 
                0.16597587 
                0.73381248
            ]
        } 
        "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"
        }
    }
]