[
    {
        "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" 8.619 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.02297 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -112.32158000000001 
            "source-unit" "eV"
        } 
        "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" [
                0.66708435 
                0.84124608 
                71.7346 
                70.7712 
                74.9758 
                0.98478992 
                0.38235556 
                0.84538001 
                0.92352181 
                0.91684898 
                0.79455909 
                0.86626943 
                0.74415703 
                0.53670376 
                0.79689923 
                0.28635079 
                0.48901583 
                0.76106857 
                0.99871889 
                0.19480301 
                0.67201649 
                0.59253765 
                0.15542754 
                0.63395023 
                0.42725962 
                0.86028595 
                0.58966528 
                0.94218299 
                0.80042573 
                0.54783833 
                0.68430941 
                0.52107539 
                0.79120547 
                0.65763538 
                0.84487085 
                0.79738386 
                0.65084629 
                0.34130167 
                0.57763712 
                0.27263095 
                0.17838897 
                0.57797096 
                0.27902474 
                0.67661832
            ]
        }
    } 
    {
        "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" 8.619 
            "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" 
                "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" [
                0.66708435 
                0.84124608 
                71.7346 
                70.7712 
                74.9758 
                0.98478992 
                0.38235556 
                0.84538001 
                0.92352181 
                0.91684898 
                0.79455909 
                0.86626943 
                0.74415703 
                0.53670376 
                0.79689923 
                0.28635079 
                0.48901583 
                0.76106857 
                0.99871889 
                0.19480301 
                0.67201649 
                0.59253765 
                0.15542754 
                0.63395023 
                0.42725962 
                0.86028595 
                0.58966528 
                0.94218299 
                0.80042573 
                0.54783833 
                0.68430941 
                0.52107539 
                0.79120547 
                0.65763538 
                0.84487085 
                0.79738386 
                0.65084629 
                0.34130167 
                0.57763712 
                0.27263095 
                0.17838897 
                0.57797096 
                0.27902474 
                0.67661832
            ]
        }
    }
]