{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.166146
                0.332292
                0.743072
            ]
            [
                0.832813
                0.665625
                0.076405
            ]
            [
                0.499479
                0.998959
                0.409738
            ]
            [
                0.166146
                0.833854
                0.743072
            ]
            [
                0.832813
                0.167187
                0.076405
            ]
            [
                0.499479
                0.500521
                0.409738
            ]
            [
                0.667708
                0.833854
                0.743072
            ]
            [
                0.334375
                0.167187
                0.076405
            ]
            [
                0.001041
                0.500521
                0.409738
            ]
            [
                0.332292
                0.166146
                0.256928
            ]
            [
                0.998959
                0.499479
                0.590262
            ]
            [
                0.665625
                0.832813
                0.923595
            ]
            [
                0.833854
                0.667708
                0.256928
            ]
            [
                0.500521
                0.001041
                0.590262
            ]
            [
                0.167187
                0.334375
                0.923595
            ]
            [
                0.833854
                0.166146
                0.256928
            ]
            [
                0.500521
                0.499479
                0.590262
            ]
            [
                0.167187
                0.832813
                0.923595
            ]
            [
                0
                0
                0.8339
            ]
            [
                0.666667
                0.333333
                0.167234
            ]
            [
                0.333333
                0.666667
                0.500567
            ]
            [
                0
                0
                0.1661
            ]
            [
                0.666667
                0.333333
                0.499433
            ]
            [
                0.333333
                0.666667
                0.832766
            ]
            [
                0
                0
                0.652563
            ]
            [
                0.666667
                0.333333
                0.985897
            ]
            [
                0.333333
                0.666667
                0.31923
            ]
            [
                0
                0
                0.347437
            ]
            [
                0.666667
                0.333333
                0.68077
            ]
            [
                0.333333
                0.666667
                0.014103
            ]
            [
                0
                0
                0.54963
            ]
            [
                0.666667
                0.333333
                0.882963
            ]
            [
                0.333333
                0.666667
                0.216297
            ]
            [
                0
                0
                0.45037
            ]
            [
                0.666667
                0.333333
                0.783703
            ]
            [
                0.333333
                0.666667
                0.117037
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.77161533412
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}