[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB3_hP24_149_acgi_3l"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 4.0758 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.0758e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.204674821753384 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.115622145898139e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -52.81869928701354 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.462488583592555e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.6112174 
                0.63045264 
                0.68244446 
                0.99972799 
                3.6747998e-06 
                0.50039511 
                0.66670965 
                0.33298821 
                0.81335922 
                0.66668909 
                0.33335453 
                0.81240978
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB3_hP24_149_acgi_3l"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 4.0758 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.0758e-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" [
                "c/a" 
                "z3" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.6112174 
                0.63045264 
                0.68244446 
                0.99972799 
                3.6747998e-06 
                0.50039511 
                0.66670965 
                0.33298821 
                0.81335922 
                0.66668909 
                0.33335453 
                0.81240978
            ]
        }
    }
]