[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oP24_61_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 5.2648 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.04642 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -24.13926 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7765347 
                1.0533733 
                0.18061643 
                0.01179005 
                0.14936528 
                0.53522483 
                0.23089594 
                0.11256454 
                0.86476117 
                0.1291667 
                0.10420935
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oP24_61_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 5.2648 
            "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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7765347 
                1.0533733 
                0.18061643 
                0.01179005 
                0.14936528 
                0.53522483 
                0.23089594 
                0.11256454 
                0.86476117 
                0.1291667 
                0.10420935
            ]
        }
    }
]