[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2_oP24_51_afj_cf2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pt"
            ]
        } 
        "a" {
            "source-value" 16.1863 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.61863e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.790602164240412 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.277567484335818e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.371806492721237 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.783270245300746e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z3" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.2450282 
                0.33347955 
                0.19171138 
                0.69354763 
                0.83716065 
                0.057158369 
                0.83347419 
                0.56344799 
                0.9086877 
                0.31355622 
                0.92265354 
                0.80381557
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2_oP24_51_afj_cf2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pt"
            ]
        } 
        "a" {
            "source-value" 16.1863 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.61863e-09
        } 
        "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" [
                "b/a" 
                "c/a" 
                "z3" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.2450282 
                0.33347955 
                0.19171138 
                0.69354763 
                0.83716065 
                0.057158369 
                0.83347419 
                0.56344799 
                0.9086877 
                0.31355622 
                0.92265354 
                0.80381557
            ]
        }
    }
]