{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.099358
                0.253213
                0.253207
            ]
            [
                0.20571
                0.749133
                0.945452
            ]
            [
                0.208481
                0.020979
                0.658221
            ]
            [
                0.206665
                0.473845
                0.651478
            ]
            [
                0.246129
                0.068194
                0.973005
            ]
            [
                0.277905
                0.940456
                0.475528
            ]
            [
                0.269575
                0.527402
                0.154411
            ]
            [
                0.279125
                0.971851
                0.155825
            ]
            [
                0.263916
                0.254297
                0.445491
            ]
            [
                0.734609
                0.753488
                0.553511
            ]
            [
                0.718368
                0.026213
                0.844466
            ]
            [
                0.738747
                0.480858
                0.843875
            ]
            [
                0.720069
                0.440212
                0.52188
            ]
            [
                0.750542
                0.564028
                0.026091
            ]
            [
                0.744381
                0.926303
                0.028166
            ]
            [
                0.791922
                0.524242
                0.342356
            ]
            [
                0.791824
                0.975348
                0.34751
            ]
            [
                0.788797
                0.243994
                0.056127
            ]
            [
                0.894214
                0.748171
                0.741175
            ]
            [
                0.052156
                0.231783
                0.997552
            ]
            [
                0.047072
                0.606779
                0.369822
            ]
            [
                0.063044
                0.894949
                0.385656
            ]
            [
                0.114915
                0.624929
                0.208675
            ]
            [
                0.10856
                0.880676
                0.20913
            ]
            [
                0.115377
                0.114568
                0.467516
            ]
            [
                0.050445
                0.370061
                0.467996
            ]
            [
                0.077622
                0.999957
                0.071812
            ]
            [
                0.068599
                0.501469
                0.076162
            ]
            [
                0.129423
                0.751612
                0.853671
            ]
            [
                0.124063
                0.613283
                0.697424
            ]
            [
                0.119136
                0.878165
                0.706954
            ]
            [
                0.327475
                0.113964
                0.199106
            ]
            [
                0.315766
                0.383007
                0.198523
            ]
            [
                0.322454
                0.255278
                0.349843
            ]
            [
                0.391143
                0.982807
                0.575785
            ]
            [
                0.429083
                0.504644
                0.577641
            ]
            [
                0.401063
                0.886403
                0.967944
            ]
            [
                0.416951
                0.635547
                0.968398
            ]
            [
                0.404576
                0.106458
                0.712109
            ]
            [
                0.361959
                0.379867
                0.7078
            ]
            [
                0.442577
                0.103958
                0.877202
            ]
            [
                0.462313
                0.412698
                0.866876
            ]
            [
                0.457501
                0.769568
                0.499243
            ]
            [
                0.542582
                0.270604
                0.500406
            ]
            [
                0.557343
                0.597103
                0.121829
            ]
            [
                0.556031
                0.893212
                0.124658
            ]
            [
                0.595206
                0.613299
                0.291243
            ]
            [
                0.6361
                0.881569
                0.289728
            ]
            [
                0.582527
                0.10873
                0.034922
            ]
            [
                0.624059
                0.376776
                0.034352
            ]
            [
                0.573327
                0.005389
                0.4219
            ]
            [
                0.604488
                0.481696
                0.425188
            ]
            [
                0.673238
                0.755797
                0.650695
            ]
            [
                0.68779
                0.627011
                0.791794
            ]
            [
                0.673243
                0.883888
                0.800286
            ]
            [
                0.879358
                0.110564
                0.301286
            ]
            [
                0.868679
                0.384586
                0.294275
            ]
            [
                0.877699
                0.242293
                0.147614
            ]
            [
                0.910206
                0.526185
                0.926748
            ]
            [
                0.914944
                0.990018
                0.929138
            ]
            [
                0.8863
                0.615021
                0.532647
            ]
            [
                0.947112
                0.869579
                0.532597
            ]
            [
                0.899741
                0.119049
                0.795289
            ]
            [
                0.918177
                0.382878
                0.795107
            ]
            [
                0.954647
                0.104056
                0.632435
            ]
            [
                0.933361
                0.395351
                0.614174
            ]
            [
                0.925052
                0.749298
                0.007619
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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"
            "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" 4.99918089
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.35602064
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.30467263
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.23784213
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.44008395
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.14223293
        "source-unit" "degree"
    }
}