[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B_oP20_62_4c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cu" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 4.8028 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.8028e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.90186974 
                2.8113392 
                0.85297487 
                0.9988436 
                0.85917258 
                0.79965614 
                0.79084638 
                0.39310467 
                0.82739742 
                0.20576583 
                0.85778552 
                0.59738666
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -14.382523550114232 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.304334316994775e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -71.91261775057116 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.152167158497387e-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" "A4B_oP20_62_4c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cu" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 4.8028 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.8028e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.90186974 
                2.8113392 
                0.85297487 
                0.9988436 
                0.85917258 
                0.79965614 
                0.79084638 
                0.39310467 
                0.82739742 
                0.20576583 
                0.85778552 
                0.59738666
            ]
        } 
        "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"
        }
    }
]