{
    "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" [
            [
                0.759106
                0.358539
                0.425019
            ]
            [
                0.240894
                0.641461
                0.574981
            ]
            [
                0.688521
                0.920495
                0.755814
            ]
            [
                0.311479
                0.079505
                0.244186
            ]
            [
                0.230998
                0.140175
                0.586068
            ]
            [
                0.769002
                0.859825
                0.413932
            ]
            [
                0.694448
                0.42854
                0.764878
            ]
            [
                0.305552
                0.57146
                0.235122
            ]
            [
                0.182013
                0.198029
                0.935683
            ]
            [
                0.817987
                0.801971
                0.064317
            ]
            [
                0.174739
                0.69238
                0.930779
            ]
            [
                0.825261
                0.30762
                0.069221
            ]
            [
                0.127866
                0.016228
                0.385557
            ]
            [
                0.872134
                0.983772
                0.614443
            ]
            [
                0.637613
                0.082752
                0.347966
            ]
            [
                0.362387
                0.917248
                0.652034
            ]
            [
                0.904641
                0.639452
                0.474757
            ]
            [
                0.095359
                0.360548
                0.525243
            ]
            [
                0.92713
                0.420091
                0.240373
            ]
            [
                0.07287
                0.579909
                0.759627
            ]
            [
                0.209492
                0.451866
                0.034319
            ]
            [
                0.790508
                0.548134
                0.965681
            ]
            [
                0.817919
                0.204143
                0.8605
            ]
            [
                0.182081
                0.795857
                0.1395
            ]
            [
                0.592585
                0.300924
                0.573433
            ]
            [
                0.407415
                0.699076
                0.426567
            ]
            [
                0.329171
                0.254692
                0.789785
            ]
            [
                0.670829
                0.745308
                0.210215
            ]
            [
                0.016806
                0.908358
                0.893942
            ]
            [
                0.983194
                0.091642
                0.106058
            ]
            [
                0.44141
                0.358091
                0.297703
            ]
            [
                0.55859
                0.641909
                0.702297
            ]
            [
                0.473353
                0.171719
                0.071665
            ]
            [
                0.526647
                0.828281
                0.928335
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 5.56025985761
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.14219258932
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.7589440115
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.2628997067
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 99.8578573657
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.793009462
        "source-unit" "degree"
    }
}