{
    "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" [
            [
                0.244855
                0.030789
                0.036988
            ]
            [
                0.755145
                0.969211
                0.963012
            ]
            [
                0.241433
                0.18964
                0.526918
            ]
            [
                0.758567
                0.81036
                0.473082
            ]
            [
                0.261051
                0.522146
                0.048815
            ]
            [
                0.738949
                0.477854
                0.951185
            ]
            [
                0.241166
                0.713845
                0.543151
            ]
            [
                0.758834
                0.286155
                0.456849
            ]
            [
                0.58539
                0.399622
                0.233264
            ]
            [
                0.41461
                0.600378
                0.766736
            ]
            [
                0.004749
                0.722848
                0.212841
            ]
            [
                0.995251
                0.277152
                0.787159
            ]
            [
                0.543507
                0.14134
                0.739891
            ]
            [
                0.456493
                0.85866
                0.260109
            ]
            [
                0.028539
                0.29793
                0.289372
            ]
            [
                0.971461
                0.70207
                0.710628
            ]
            [
                0.505015
                0.442556
                0.127638
            ]
            [
                0.494985
                0.557444
                0.872362
            ]
            [
                0.724441
                0.382098
                0.205732
            ]
            [
                0.275559
                0.617902
                0.794268
            ]
            [
                0.462807
                0.627268
                0.637334
            ]
            [
                0.537193
                0.372732
                0.362666
            ]
            [
                0.04699
                0.626083
                0.117133
            ]
            [
                0.95301
                0.373917
                0.882867
            ]
            [
                0.133861
                0.261595
                0.839499
            ]
            [
                0.866139
                0.738405
                0.160501
            ]
            [
                0.094617
                0.799381
                0.352182
            ]
            [
                0.905383
                0.200619
                0.647818
            ]
            [
                0.609158
                0.273254
                0.675029
            ]
            [
                0.390842
                0.726746
                0.324971
            ]
            [
                0.557956
                0.177006
                0.889428
            ]
            [
                0.442044
                0.822994
                0.110572
            ]
            [
                0.531358
                0.012746
                0.340194
            ]
            [
                0.468642
                0.987254
                0.659806
            ]
            [
                0.065291
                0.429243
                0.401925
            ]
            [
                0.934709
                0.570757
                0.598075
            ]
            [
                0.103853
                0.84407
                0.705878
            ]
            [
                0.896147
                0.15593
                0.294122
            ]
            [
                0.119358
                0.308089
                0.183161
            ]
            [
                0.880642
                0.691911
                0.816839
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 8.57996388079
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.89112047039
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.89224808993
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.7227189232
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.5900182777
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 115.371532093
        "source-unit" "degree"
    }
}