{
    "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" [
            [
                0.243784
                0.587892
                0.850836
            ]
            [
                0.756216
                0.412108
                0.149164
            ]
            [
                0.548664
                0.920803
                0.191543
            ]
            [
                0.451336
                0.079197
                0.808457
            ]
            [
                0
                0
                0
            ]
            [
                0.121742
                0.79978
                0.3747
            ]
            [
                0.698603
                0.649869
                0.553861
            ]
            [
                0.301397
                0.350131
                0.446139
            ]
            [
                0.878258
                0.20022
                0.6253
            ]
            [
                0.521783
                0.708923
                0.121467
            ]
            [
                0.579806
                0.128718
                0.270166
            ]
            [
                0.049217
                0.283888
                0.447297
            ]
            [
                0.645764
                0.480559
                0.420498
            ]
            [
                0.226919
                0.917494
                0.237025
            ]
            [
                0.434867
                0.187279
                0.561627
            ]
            [
                0.690313
                0.010433
                0.011983
            ]
            [
                0.309687
                0.989567
                0.988017
            ]
            [
                0.112941
                0.114165
                0.719228
            ]
            [
                0.354236
                0.519441
                0.579502
            ]
            [
                0.478217
                0.291077
                0.878533
            ]
            [
                0.044488
                0.212841
                0.064221
            ]
            [
                0.895658
                0.398959
                0.713042
            ]
            [
                0.420194
                0.871282
                0.729834
            ]
            [
                0.104342
                0.601041
                0.286958
            ]
            [
                0.950783
                0.716112
                0.552703
            ]
            [
                0.887059
                0.885835
                0.280772
            ]
            [
                0.565133
                0.812721
                0.438373
            ]
            [
                0.773081
                0.082506
                0.762975
            ]
            [
                0.955512
                0.787159
                0.935779
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "U"
            "U"
            "U"
            "I"
            "I"
            "I"
            "I"
            "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" 7.10187680324
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.17943205859
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.36155615074
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.1652357385
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 104.68401945
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.1875522054
        "source-unit" "degree"
    }
}