{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.125
                0
                0.75
            ]
            [
                0.5
                0.75
                0.875
            ]
            [
                0
                0.75
                0.125
            ]
            [
                0.75
                0.125
                0
            ]
            [
                0.75
                0.875
                0.5
            ]
            [
                0.875
                0.5
                0.75
            ]
            [
                0.625
                0.5
                0.25
            ]
            [
                0
                0.25
                0.375
            ]
            [
                0.5
                0.25
                0.625
            ]
            [
                0.25
                0.625
                0.5
            ]
            [
                0.25
                0.375
                0
            ]
            [
                0.375
                0
                0.25
            ]
            [
                0.829452
                0.829452
                0.829452
            ]
            [
                0.579452
                0.420548
                0.920548
            ]
            [
                0.420548
                0.920548
                0.579452
            ]
            [
                0.920548
                0.579452
                0.420548
            ]
            [
                0.170548
                0.670548
                0.829452
            ]
            [
                0.670548
                0.829452
                0.170548
            ]
            [
                0.079452
                0.079452
                0.079452
            ]
            [
                0.829452
                0.170548
                0.670548
            ]
            [
                0.329452
                0.329452
                0.329452
            ]
            [
                0.079452
                0.920548
                0.420548
            ]
            [
                0.920548
                0.420548
                0.079452
            ]
            [
                0.420548
                0.079452
                0.920548
            ]
            [
                0.670548
                0.170548
                0.329452
            ]
            [
                0.170548
                0.329452
                0.670548
            ]
            [
                0.579452
                0.579452
                0.579452
            ]
            [
                0.329452
                0.670548
                0.170548
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Pa"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.17613571731
        "source-unit" "angstrom"
    }
}