[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB5_oC24_36_a_3ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Br" 
                "F"
            ]
        } 
        "a" {
            "source-value" 6.7966 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.80618 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -16.83708 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1223553 
                1.1824295 
                0.82586614 
                0.74994398 
                0.65322213 
                0.60542472 
                0.65788609 
                0.90909632 
                0.97166766 
                0.56543724 
                0.26754173 
                0.81270943 
                0.74004887
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB5_oC24_36_a_3ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Br" 
                "F"
            ]
        } 
        "a" {
            "source-value" 6.7966 
            "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" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1223553 
                1.1824295 
                0.82586614 
                0.74994398 
                0.65322213 
                0.60542472 
                0.65788609 
                0.90909632 
                0.97166766 
                0.56543724 
                0.26754173 
                0.81270943 
                0.74004887
            ]
        }
    }
]