[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_mC30_12_3i_a4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "La" 
                "O"
            ]
        } 
        "a" {
            "source-value" 14.7298 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.47298e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.25172779 
                1.0729609 
                145.4778 
                0.64267743 
                0.50685552 
                0.052165907 
                0.85895339 
                0.28385817 
                0.81631951 
                0.3437809 
                0.71761623 
                0.30166619 
                0.97345985 
                0.91592602 
                0.62323259 
                0.63258292 
                0.6608773
            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B2_mC30_12_a4i_3i-001"
        } 
        "short-name" {
            "source-value" [
                "metal-nitride; Ca3N2, ICSD #162794"
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -25.47132367352224 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.080955962676837e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -127.35661836761119 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.040477981338418e-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" "A2B3_mC30_12_3i_a4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "La" 
                "O"
            ]
        } 
        "a" {
            "source-value" 14.7298 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.47298e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.25172779 
                1.0729609 
                145.4778 
                0.64267743 
                0.50685552 
                0.052165907 
                0.85895339 
                0.28385817 
                0.81631951 
                0.3437809 
                0.71761623 
                0.30166619 
                0.97345985 
                0.91592602 
                0.62323259 
                0.63258292 
                0.6608773
            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B2_mC30_12_a4i_3i-001"
        } 
        "short-name" {
            "source-value" [
                "metal-nitride; Ca3N2, ICSD #162794"
            ]
        } 
        "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"
        }
    }
]