[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B_oC28_63_efg_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 7.6153 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.615300000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.4833472557527516 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.580937581275081e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -24.383430790269262 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.906656306892556e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "x2" 
                "y3" 
                "z3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.8330335 
                1.1651281 
                0.51863218 
                0.68085985 
                0.85242152 
                0.098604055 
                0.18754685 
                0.19312278
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B_oC28_63_efg_c-001"
        } 
        "short-name" {
            "source-value" "MnAl6"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B_oC28_63_efg_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 7.6153 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.615300000000001e-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" [
                "b/a" 
                "c/a" 
                "y1" 
                "x2" 
                "y3" 
                "z3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.8330335 
                1.1651281 
                0.51863218 
                0.68085985 
                0.85242152 
                0.098604055 
                0.18754685 
                0.19312278
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B_oC28_63_efg_c-001"
        } 
        "short-name" {
            "source-value" "MnAl6"
        }
    }
]