{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.108298
                0.20114
                0.200568
            ]
            [
                0.891702
                0.79886
                0.799432
            ]
            [
                0.698992
                0.396817
                0.396252
            ]
            [
                0.5
                0
                0
            ]
            [
                0.301008
                0.603183
                0.603748
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.902631
                0.302873
                0.802176
            ]
            [
                0.699553
                0.903094
                0.402857
            ]
            [
                0.300447
                0.096906
                0.597143
            ]
            [
                0.097369
                0.697127
                0.197824
            ]
            [
                0.940717
                0.034471
                0.632326
            ]
            [
                0.058672
                0.497354
                0.335842
            ]
            [
                0.776873
                0.654353
                0.248473
            ]
            [
                0.861716
                0.101214
                0.935296
            ]
            [
                0.558085
                0.229594
                0.823921
            ]
            [
                0.941328
                0.502646
                0.664158
            ]
            [
                0.65031
                0.694151
                0.528196
            ]
            [
                0.059283
                0.965529
                0.367674
            ]
            [
                0.353564
                0.844448
                0.447585
            ]
            [
                0.754147
                0.099777
                0.266987
            ]
            [
                0.452351
                0.271618
                0.153333
            ]
            [
                0.861262
                0.561185
                0.957026
            ]
            [
                0.138738
                0.438815
                0.042974
            ]
            [
                0.547649
                0.728382
                0.846667
            ]
            [
                0.245853
                0.900223
                0.733013
            ]
            [
                0.646436
                0.155552
                0.552415
            ]
            [
                0.34969
                0.305849
                0.471804
            ]
            [
                0.441915
                0.770406
                0.176079
            ]
            [
                0.138284
                0.898786
                0.064704
            ]
            [
                0.223127
                0.345647
                0.751527
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "U"
            "U"
            "U"
            "U"
            "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" 6.85099254
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.80417523
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73028964
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 101.67604133
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.78309489
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.12812948
        "source-unit" "degree"
    }
}