{
    "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
                0.749214
            ]
            [
                0.666667
                0.333333
                0.082548
            ]
            [
                0.333333
                0.666667
                0.415881
            ]
            [
                0
                0
                0.250786
            ]
            [
                0.666667
                0.333333
                0.584119
            ]
            [
                0.333333
                0.666667
                0.917452
            ]
            [
                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
            ]
            [
                0.90565
                0.695996
                0.422004
            ]
            [
                0.572317
                0.02933
                0.755337
            ]
            [
                0.238983
                0.362663
                0.08867
            ]
            [
                0.790346
                0.09435
                0.422004
            ]
            [
                0.457013
                0.427683
                0.755337
            ]
            [
                0.12368
                0.761017
                0.08867
            ]
            [
                0.304004
                0.209654
                0.422004
            ]
            [
                0.97067
                0.542987
                0.755337
            ]
            [
                0.637337
                0.87632
                0.08867
            ]
            [
                0.09435
                0.304004
                0.577996
            ]
            [
                0.761017
                0.637337
                0.91133
            ]
            [
                0.427683
                0.97067
                0.244663
            ]
            [
                0.695996
                0.790346
                0.577996
            ]
            [
                0.362663
                0.12368
                0.91133
            ]
            [
                0.02933
                0.457013
                0.244663
            ]
            [
                0.209654
                0.90565
                0.577996
            ]
            [
                0.87632
                0.238983
                0.91133
            ]
            [
                0.542987
                0.572317
                0.244663
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Pr"
            "Pr"
            "Pr"
            "Nb"
            "Nb"
            "Nb"
            "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" 6.18784368666
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}