[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B3_oC32_63_c2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.659 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.659e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -14.224543027239667 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.279023046757102e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -113.79634421791734 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.823218437405682e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.6817163 
                2.6899973 
                0.76547128 
                0.18473281 
                0.94964992 
                0.88668231 
                0.69868122 
                0.92584487 
                0.86375742 
                0.43388636
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B3_oC32_63_c2f_cf-002"
        } 
        "short-name" {
            "source-value" "metal-nitride; N5Ta3, ICSD #66533"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B3_oC32_63_c2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.659 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.659e-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" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.6817163 
                2.6899973 
                0.76547128 
                0.18473281 
                0.94964992 
                0.88668231 
                0.69868122 
                0.92584487 
                0.86375742 
                0.43388636
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B3_oC32_63_c2f_cf-002"
        } 
        "short-name" {
            "source-value" "metal-nitride; N5Ta3, ICSD #66533"
        }
    }
]