{
    "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" [
            [
                0.930175
                0.025711
                0.346921
            ]
            [
                0.430878
                0.031235
                0.346777
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.793631
                0.380738
                0.386508
            ]
            [
                0.865385
                0.354671
                0.051672
            ]
            [
                0.363535
                0.354741
                0.051442
            ]
            [
                0.134615
                0.645328
                0.948328
            ]
            [
                0.636465
                0.645259
                0.948558
            ]
            [
                0.206369
                0.619262
                0.613492
            ]
            [
                0.069825
                0.974289
                0.653079
            ]
            [
                0.569122
                0.968765
                0.653223
            ]
            [
                0.937475
                0.311505
                0.721745
            ]
            [
                0.439974
                0.312011
                0.722084
            ]
            [
                0.288266
                0.377808
                0.387649
            ]
            [
                0.711734
                0.622192
                0.612351
            ]
            [
                0.560026
                0.687989
                0.277916
            ]
            [
                0.062525
                0.688495
                0.278255
            ]
            [
                0.739004
                0.00034
                0.499482
            ]
            [
                0.260996
                0.99966
                0.500518
            ]
            [
                0.605996
                0.021962
                0.213214
            ]
            [
                0.117906
                0.022605
                0.213171
            ]
            [
                0.149078
                0.202813
                0.696448
            ]
            [
                0.648134
                0.200296
                0.696062
            ]
            [
                0.293479
                0.155045
                0.009464
            ]
            [
                0.793981
                0.155168
                0.010359
            ]
            [
                0.500087
                0.237067
                0.388583
            ]
            [
                0.009421
                0.246607
                0.391583
            ]
            [
                0.058835
                0.401043
                0.918024
            ]
            [
                0.559651
                0.40123
                0.918087
            ]
            [
                0.184379
                0.37428
                0.17998
            ]
            [
                0.682333
                0.376359
                0.179014
            ]
            [
                0.910692
                0.457754
                0.601997
            ]
            [
                0.419594
                0.45868
                0.601219
            ]
            [
                0.580406
                0.54132
                0.398781
            ]
            [
                0.089308
                0.542246
                0.398003
            ]
            [
                0.317667
                0.623641
                0.820986
            ]
            [
                0.815621
                0.62572
                0.82002
            ]
            [
                0.941165
                0.598957
                0.081976
            ]
            [
                0.440349
                0.59877
                0.081913
            ]
            [
                0.499913
                0.762933
                0.611417
            ]
            [
                0.990579
                0.753393
                0.608417
            ]
            [
                0.706521
                0.844955
                0.990536
            ]
            [
                0.206019
                0.844832
                0.989641
            ]
            [
                0.351866
                0.799704
                0.303938
            ]
            [
                0.850922
                0.797187
                0.303552
            ]
            [
                0.394004
                0.978038
                0.786786
            ]
            [
                0.882094
                0.977395
                0.786829
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.12841663
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.14512882
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.95704628
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 95.13727759
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.88233352
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.55178811
        "source-unit" "degree"
    }
}