{
    "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" [
            [
                0.802875
                0.242026
                0.085028
            ]
            [
                0.197125
                0.757974
                0.914972
            ]
            [
                0.645508
                0.387326
                0.708751
            ]
            [
                0.354492
                0.612674
                0.291249
            ]
            [
                0.098471
                0.270418
                0.504546
            ]
            [
                0.901529
                0.729582
                0.495454
            ]
            [
                0.200622
                0.464638
                0.512449
            ]
            [
                0.799378
                0.535362
                0.487551
            ]
            [
                0.28623
                0.031232
                0.645528
            ]
            [
                0.71377
                0.968768
                0.354472
            ]
            [
                0.981686
                0.046953
                0.640412
            ]
            [
                0.018314
                0.953047
                0.359588
            ]
            [
                0.392217
                0.256179
                0.383704
            ]
            [
                0.607783
                0.743821
                0.616296
            ]
            [
                0.198252
                0.251618
                0.814847
            ]
            [
                0.801748
                0.748382
                0.185153
            ]
            [
                0.149282
                0.344831
                0.445564
            ]
            [
                0.850718
                0.655169
                0.554436
            ]
            [
                0.140127
                0.114073
                0.653262
            ]
            [
                0.859873
                0.885927
                0.346738
            ]
            [
                0.316545
                0.080775
                0.299989
            ]
            [
                0.683455
                0.919225
                0.700011
            ]
            [
                0.437811
                0.368092
                0.296706
            ]
            [
                0.562189
                0.631908
                0.703294
            ]
            [
                0.604764
                0.257515
                0.504496
            ]
            [
                0.395236
                0.742485
                0.495504
            ]
            [
                0.41667
                0.348126
                0.819418
            ]
            [
                0.58333
                0.651874
                0.180582
            ]
            [
                0.243213
                0.15726
                0.92552
            ]
            [
                0.756787
                0.84274
                0.07448
            ]
            [
                0.977445
                0.359947
                0.816655
            ]
            [
                0.022555
                0.640053
                0.183345
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Li"
            "Li"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "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" 5.5957357
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.05261033
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.98764361
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.42786977
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.51682397
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 86.66019495
        "source-unit" "degree"
    }
}