[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B2_mC28_15_e2f_f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ta"
            ]
        } 
        "a" {
            "source-value" 13.0019 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.30716 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -65.15012 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38025981 
                0.9961621 
                155.013 
                0.64349202 
                0.87629316 
                0.19985631 
                0.014982098 
                0.3284964 
                0.81801657 
                0.37381516 
                0.384518 
                0.0020624083 
                0.27554469
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f-002"
        } 
        "short-name" {
            "source-value" "O5Sb2 binary oxide (R. Friedrich), ICSD #1422"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B2_mC28_15_e2f_f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ta"
            ]
        } 
        "a" {
            "source-value" 13.0019 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38025981 
                0.9961621 
                155.013 
                0.64349202 
                0.87629316 
                0.19985631 
                0.014982098 
                0.3284964 
                0.81801657 
                0.37381516 
                0.384518 
                0.0020624083 
                0.27554469
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f-002"
        } 
        "short-name" {
            "source-value" "O5Sb2 binary oxide (R. Friedrich), ICSD #1422"
        }
    }
]