{
    "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" [
            [
                0.612251
                0.216097
                0.017088
            ]
            [
                0.787335
                0.383291
                0.183478
            ]
            [
                0.188088
                0.981922
                0.383832
            ]
            [
                0.588353
                0.58194
                0.583875
            ]
            [
                0.988523
                0.182182
                0.783534
            ]
            [
                0.013283
                0.817335
                0.215772
            ]
            [
                0.412772
                0.417723
                0.415886
            ]
            [
                0.812475
                0.0178
                0.61582
            ]
            [
                0.211581
                0.619605
                0.815386
            ]
            [
                0.385328
                0.782472
                0.985363
            ]
            [
                0.399117
                0.102014
                0.199862
            ]
            [
                0.704097
                0.804102
                0.099884
            ]
            [
                0.800202
                0.700024
                0.399905
            ]
            [
                0.09962
                0.400252
                0.299996
            ]
            [
                0.200143
                0.300134
                0.599882
            ]
            [
                0.49989
                0.999922
                0.499843
            ]
            [
                0.598444
                0.902377
                0.799704
            ]
            [
                0.899563
                0.600394
                0.699963
            ]
            [
                0.000506
                0.485302
                0.002216
            ]
            [
                0.303189
                0.205116
                0.899766
            ]
            [
                0.106534
                0.072724
                0.086402
            ]
            [
                0.504965
                0.677524
                0.286445
            ]
            [
                0.294525
                0.52399
                0.114178
            ]
            [
                0.904909
                0.277413
                0.486486
            ]
            [
                0.694801
                0.122893
                0.31348
            ]
            [
                0.304782
                0.877466
                0.686317
            ]
            [
                0.094834
                0.722986
                0.513548
            ]
            [
                0.704578
                0.480444
                0.886803
            ]
            [
                0.49459
                0.323484
                0.713436
            ]
            [
                0.896088
                0.921079
                0.912959
            ]
            [
                0.475515
                0.644333
                0.132086
            ]
            [
                0.752397
                0.676968
                0.035812
            ]
            [
                0.87212
                0.246179
                0.332004
            ]
            [
                0.966612
                0.291907
                0.059631
            ]
            [
                0.115879
                0.069635
                0.154616
            ]
            [
                0.004168
                0.603313
                0.139901
            ]
            [
                0.151351
                0.27698
                0.236372
            ]
            [
                0.272313
                0.846162
                0.531928
            ]
            [
                0.357395
                0.893149
                0.258144
            ]
            [
                0.39253
                0.9853
                0.059334
            ]
            [
                0.513458
                0.672404
                0.35477
            ]
            [
                0.278437
                0.53746
                0.045622
            ]
            [
                0.404315
                0.203325
                0.339228
            ]
            [
                0.439179
                0.307586
                0.142443
            ]
            [
                0.552396
                0.877757
                0.436194
            ]
            [
                0.672207
                0.44602
                0.731992
            ]
            [
                0.647474
                0.923938
                0.163221
            ]
            [
                0.756903
                0.493366
                0.458299
            ]
            [
                0.795747
                0.596885
                0.260936
            ]
            [
                0.91331
                0.27244
                0.554746
            ]
            [
                0.686155
                0.128013
                0.245244
            ]
            [
                0.804475
                0.803391
                0.539193
            ]
            [
                0.842494
                0.906887
                0.341814
            ]
            [
                0.952531
                0.477573
                0.63625
            ]
            [
                0.074608
                0.04412
                0.9316
            ]
            [
                0.93443
                0.94697
                0.06792
            ]
            [
                0.047169
                0.521958
                0.364023
            ]
            [
                0.156705
                0.093539
                0.658264
            ]
            [
                0.195403
                0.196934
                0.460828
            ]
            [
                0.312696
                0.872957
                0.754631
            ]
            [
                0.086488
                0.72794
                0.445256
            ]
            [
                0.204722
                0.403638
                0.739243
            ]
            [
                0.242566
                0.506879
                0.541767
            ]
            [
                0.351846
                0.080112
                0.835518
            ]
            [
                0.327653
                0.553568
                0.268328
            ]
            [
                0.447061
                0.122144
                0.563956
            ]
            [
                0.553156
                0.695323
                0.85829
            ]
            [
                0.595163
                0.797002
                0.660803
            ]
            [
                0.706823
                0.485939
                0.954603
            ]
            [
                0.486463
                0.328182
                0.645186
            ]
            [
                0.601789
                0.994309
                0.937186
            ]
            [
                0.642606
                0.106974
                0.741455
            ]
            [
                0.727474
                0.153992
                0.468215
            ]
            [
                0.845782
                0.72193
                0.764073
            ]
            [
                0.995067
                0.398349
                0.861287
            ]
            [
                0.887741
                0.928236
                0.844721
            ]
            [
                0.050503
                0.707496
                0.941913
            ]
            [
                0.127336
                0.754106
                0.668228
            ]
            [
                0.243574
                0.322572
                0.963289
            ]
            [
                0.530446
                0.353857
                0.868523
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Sm"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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"
            "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" 5.50587492
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.53060846
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 24.30326995
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.90213212
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.47151358
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 72.44176222
        "source-unit" "degree"
    }
}