[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B11C4_hR34_167_c_cef_be"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O" 
                "Ta"
            ]
        } 
        "a" {
            "source-value" 6.1285178 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.1285178e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.160419545172183 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.147225688491178e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -121.72713226792712 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.950283670435003e-17
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.6540385 
                0.33160047 
                0.39844188 
                0.53195294 
                0.89318607 
                0.82543323 
                0.53017457 
                0.2170941
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B11C4_hR34_167_c_cef_be"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O" 
                "Ta"
            ]
        } 
        "a" {
            "source-value" 6.1285178 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.1285178e-10
        } 
        "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
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.6540385 
                0.33160047 
                0.39844188 
                0.53195294 
                0.89318607 
                0.82543323 
                0.53017457 
                0.2170941
            ]
        }
    }
]