{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pn-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0
                0.75
                0.25
            ]
            [
                0.5
                0.75
                0.25
            ]
            [
                0.25
                0.5
                0.75
            ]
            [
                0.25
                0
                0.75
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0
                0.25
                0.75
            ]
            [
                0.5
                0.25
                0.75
            ]
            [
                0.75
                0.5
                0.25
            ]
            [
                0.75
                0
                0.25
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.615534
                0.615534
                0.615534
            ]
            [
                0.115534
                0.384466
                0.115534
            ]
            [
                0.384466
                0.115534
                0.115534
            ]
            [
                0.115534
                0.115534
                0.384466
            ]
            [
                0.615534
                0.884466
                0.884466
            ]
            [
                0.884466
                0.884466
                0.615534
            ]
            [
                0.884466
                0.615534
                0.884466
            ]
            [
                0.384466
                0.384466
                0.384466
            ]
            [
                0.765901
                0.410201
                0.410201
            ]
            [
                0.765901
                0.089799
                0.089799
            ]
            [
                0.410201
                0.410201
                0.765901
            ]
            [
                0.089799
                0.410201
                0.734099
            ]
            [
                0.410201
                0.765901
                0.410201
            ]
            [
                0.089799
                0.734099
                0.410201
            ]
            [
                0.265901
                0.910201
                0.589799
            ]
            [
                0.265901
                0.589799
                0.910201
            ]
            [
                0.234099
                0.910201
                0.910201
            ]
            [
                0.589799
                0.910201
                0.265901
            ]
            [
                0.910201
                0.234099
                0.910201
            ]
            [
                0.910201
                0.265901
                0.589799
            ]
            [
                0.910201
                0.589799
                0.265901
            ]
            [
                0.589799
                0.265901
                0.910201
            ]
            [
                0.910201
                0.910201
                0.234099
            ]
            [
                0.589799
                0.589799
                0.234099
            ]
            [
                0.589799
                0.234099
                0.589799
            ]
            [
                0.089799
                0.765901
                0.089799
            ]
            [
                0.410201
                0.734099
                0.089799
            ]
            [
                0.410201
                0.089799
                0.734099
            ]
            [
                0.089799
                0.089799
                0.765901
            ]
            [
                0.734099
                0.089799
                0.410201
            ]
            [
                0.734099
                0.410201
                0.089799
            ]
            [
                0.234099
                0.589799
                0.589799
            ]
            [
                0.865122
                0.865122
                0.865122
            ]
            [
                0.365122
                0.134878
                0.365122
            ]
            [
                0.365122
                0.365122
                0.134878
            ]
            [
                0.134878
                0.365122
                0.365122
            ]
            [
                0.634878
                0.634878
                0.865122
            ]
            [
                0.865122
                0.634878
                0.634878
            ]
            [
                0.634878
                0.865122
                0.634878
            ]
            [
                0.134878
                0.134878
                0.134878
            ]
        ]
    }
    "species" {
        "source-value" [
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.48430377
        "source-unit" "angstrom"
    }
}