[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A9B5_aP28_2_9i_ab4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 8.1817 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.1817e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.797626425091895 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.210623466294318e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -193.16676995128654 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.094872852812046e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.68254764 
                0.84319885 
                71.7098 
                71.7449 
                74.2069 
                0.98128426 
                0.36857028 
                0.86461481 
                0.91103777 
                0.92953495 
                0.80268361 
                0.86874837 
                0.73188735 
                0.54837425 
                0.79589793 
                0.2805021 
                0.48443761 
                0.76740695 
                0.00074921408 
                0.19507437 
                0.66887371 
                0.58498025 
                0.16228628 
                0.63259714 
                0.41880306 
                0.87465676 
                0.58069091 
                0.91295256 
                0.81212239 
                0.54433986 
                0.68138497 
                0.5280625 
                0.79258075 
                0.65399305 
                0.85385763 
                0.79970302 
                0.63867163 
                0.3495406 
                0.57979934 
                0.27504774 
                0.18786107 
                0.58145008 
                0.2617655 
                0.69027256
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A9B5_aP28_2_9i_ab4i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 8.1817 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.1817e-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" 
                "alpha" 
                "beta" 
                "gamma" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.68254764 
                0.84319885 
                71.7098 
                71.7449 
                74.2069 
                0.98128426 
                0.36857028 
                0.86461481 
                0.91103777 
                0.92953495 
                0.80268361 
                0.86874837 
                0.73188735 
                0.54837425 
                0.79589793 
                0.2805021 
                0.48443761 
                0.76740695 
                0.00074921408 
                0.19507437 
                0.66887371 
                0.58498025 
                0.16228628 
                0.63259714 
                0.41880306 
                0.87465676 
                0.58069091 
                0.91295256 
                0.81212239 
                0.54433986 
                0.68138497 
                0.5280625 
                0.79258075 
                0.65399305 
                0.85385763 
                0.79970302 
                0.63867163 
                0.3495406 
                0.57979934 
                0.27504774 
                0.18786107 
                0.58145008 
                0.2617655 
                0.69027256
            ]
        }
    }
]