[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B3_mC32_12_5i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 9.9021 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.91376 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -63.31008 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39211884 
                0.97456095 
                88.3345 
                0.32222634 
                0.060025239 
                0.76336538 
                0.24441305 
                0.41094947 
                0.34438608 
                0.04711145 
                0.15702864 
                0.13497448 
                0.44172838 
                0.87400951 
                0.043482899 
                0.22236297 
                0.26547103 
                0.94622108 
                0.36770786
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B3_mC32_12_5i_3i-002"
        } 
        "short-name" {
            "source-value" "metal-oxide; O5Ti3, ICSD #26492"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B3_mC32_12_5i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 9.9021 
            "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" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39211884 
                0.97456095 
                88.3345 
                0.32222634 
                0.060025239 
                0.76336538 
                0.24441305 
                0.41094947 
                0.34438608 
                0.04711145 
                0.15702864 
                0.13497448 
                0.44172838 
                0.87400951 
                0.043482899 
                0.22236297 
                0.26547103 
                0.94622108 
                0.36770786
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B3_mC32_12_5i_3i-002"
        } 
        "short-name" {
            "source-value" "metal-oxide; O5Ti3, ICSD #26492"
        }
    }
]