{
    "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
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.213223
                0.987692
                0.761566
            ]
            [
                0.786777
                0.012308
                0.238434
            ]
            [
                0.111081
                0.795482
                0.783901
            ]
            [
                0.888919
                0.204518
                0.216099
            ]
            [
                0.234819
                0.97664
                0.223998
            ]
            [
                0.765181
                0.02336
                0.776002
            ]
            [
                0.278712
                0.853945
                0.073277
            ]
            [
                0.721288
                0.146055
                0.926723
            ]
            [
                0.120651
                0.183486
                0.486519
            ]
            [
                0.879349
                0.816514
                0.513481
            ]
            [
                0.926889
                0.164105
                0.556334
            ]
            [
                0.073111
                0.835895
                0.443666
            ]
            [
                0.244565
                0.551867
                0.301965
            ]
            [
                0.755435
                0.448133
                0.698035
            ]
            [
                0.326754
                0.608046
                0.477853
            ]
            [
                0.673246
                0.391954
                0.522147
            ]
            [
                0.508222
                0.263409
                0.212816
            ]
            [
                0.491778
                0.736591
                0.787184
            ]
            [
                0.390741
                0.170811
                0.07168
            ]
            [
                0.609259
                0.829189
                0.92832
            ]
            [
                0.283053
                0.463022
                0.778608
            ]
            [
                0.716947
                0.536978
                0.221392
            ]
            [
                0.398282
                0.292486
                0.761004
            ]
            [
                0.601718
                0.707514
                0.238996
            ]
            [
                0.097625
                0.925623
                0.788789
            ]
            [
                0.902375
                0.074377
                0.211211
            ]
            [
                0.239583
                0.971532
                0.102092
            ]
            [
                0.760417
                0.028468
                0.897908
            ]
            [
                0.033441
                0.246471
                0.548909
            ]
            [
                0.966559
                0.753529
                0.451091
            ]
            [
                0.244102
                0.521074
                0.418375
            ]
            [
                0.755898
                0.478926
                0.581625
            ]
            [
                0.491775
                0.258244
                0.093322
            ]
            [
                0.508225
                0.741756
                0.906678
            ]
            [
                0.403934
                0.421796
                0.789036
            ]
            [
                0.596066
                0.578204
                0.210964
            ]
            [
                0.10164
                0.279417
                0.969573
            ]
            [
                0.89836
                0.720583
                0.030427
            ]
            [
                0.107599
                0.581351
                0.788379
            ]
            [
                0.892401
                0.418649
                0.211621
            ]
            [
                0.218461
                0.596232
                0.112494
            ]
            [
                0.781539
                0.403768
                0.887506
            ]
            [
                0.406405
                0.093171
                0.705632
            ]
            [
                0.593595
                0.906829
                0.294368
            ]
            [
                0.249783
                0.991632
                0.41102
            ]
            [
                0.750217
                0.008368
                0.58898
            ]
            [
                0.449751
                0.764869
                0.58351
            ]
            [
                0.550249
                0.235131
                0.41649
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "Cu"
            "Cu"
            "Cu"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.60920336632
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.6133041236
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.29588481582
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.7711413246
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.0982295026
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 94.2048186411
        "source-unit" "degree"
    }
}