[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC18_38_abde_ae"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 3.427 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.40572 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -16.21716 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.2670849 
                1.8969945 
                0.4159457 
                0.9999187 
                0.73947496 
                0.20531276 
                0.78953499 
                0.87139624 
                0.13369848 
                0.16787682 
                0.49909686
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC18_38_abde_ae"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 3.427 
            "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" 
                "z1" 
                "z2" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.2670849 
                1.8969945 
                0.4159457 
                0.9999187 
                0.73947496 
                0.20531276 
                0.78953499 
                0.87139624 
                0.13369848 
                0.16787682 
                0.49909686
            ]
        }
    }
]