{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.747676
            ]
            [
                0.666667
                0.333333
                0.081009
            ]
            [
                0.333333
                0.666667
                0.414343
            ]
            [
                0
                0
                0.252324
            ]
            [
                0.666667
                0.333333
                0.585657
            ]
            [
                0.333333
                0.666667
                0.918991
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0.792174
                0.093136
                0.422241
            ]
            [
                0.458841
                0.426469
                0.755574
            ]
            [
                0.125508
                0.759803
                0.088908
            ]
            [
                0.906864
                0.699038
                0.422241
            ]
            [
                0.573531
                0.032372
                0.755574
            ]
            [
                0.240197
                0.365705
                0.088908
            ]
            [
                0.300962
                0.207826
                0.422241
            ]
            [
                0.967628
                0.541159
                0.755574
            ]
            [
                0.634295
                0.874492
                0.088908
            ]
            [
                0.207826
                0.906864
                0.577759
            ]
            [
                0.874492
                0.240197
                0.911092
            ]
            [
                0.541159
                0.573531
                0.244426
            ]
            [
                0.699038
                0.792174
                0.577759
            ]
            [
                0.365705
                0.125508
                0.911092
            ]
            [
                0.032372
                0.458841
                0.244426
            ]
            [
                0.093136
                0.300962
                0.577759
            ]
            [
                0.759803
                0.634295
                0.911092
            ]
            [
                0.426469
                0.967628
                0.244426
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "La"
            "La"
            "La"
            "Ta"
            "Ta"
            "Ta"
            "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" 6.20039126519
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}