{
    "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" [
            [
                0.88271
                0.65038
                0.870283
            ]
            [
                0.11729
                0.34962
                0.129717
            ]
            [
                0.415726
                0.141775
                0.33196
            ]
            [
                0.894781
                0.800998
                0.5738
            ]
            [
                0.425023
                0.930216
                0.822792
            ]
            [
                0.080063
                0.984173
                0.709862
            ]
            [
                0.514761
                0.096381
                0.702993
            ]
            [
                0.609176
                0.338967
                0.554972
            ]
            [
                0.485239
                0.903619
                0.297007
            ]
            [
                0.105219
                0.199002
                0.4262
            ]
            [
                0.574977
                0.069784
                0.177208
            ]
            [
                0.919937
                0.015827
                0.290138
            ]
            [
                0.167921
                0.672031
                0.500635
            ]
            [
                0.832079
                0.327969
                0.499365
            ]
            [
                0.584274
                0.858225
                0.66804
            ]
            [
                0.390824
                0.661033
                0.445028
            ]
            [
                0.256204
                0.879756
                0.117605
            ]
            [
                0.444875
                0.004048
                0.238872
            ]
            [
                0.555125
                0.995952
                0.761128
            ]
            [
                0.743796
                0.120244
                0.882395
            ]
            [
                0.696147
                0.588205
                0.249849
            ]
            [
                0.303853
                0.411795
                0.750151
            ]
            [
                0.218235
                0.270479
                0.847354
            ]
            [
                0.781765
                0.729521
                0.152646
            ]
            [
                0.241464
                0.613007
                0.407595
            ]
            [
                0.175708
                0.974208
                0.044122
            ]
            [
                0.830455
                0.322796
                0.917302
            ]
            [
                0.831273
                0.456947
                0.252123
            ]
            [
                0.168727
                0.543053
                0.747877
            ]
            [
                0.758536
                0.386993
                0.592405
            ]
            [
                0.312132
                0.271428
                0.578978
            ]
            [
                0.169545
                0.677204
                0.082698
            ]
            [
                0.687868
                0.728572
                0.421022
            ]
            [
                0.995378
                0.173272
                0.338966
            ]
            [
                0.824292
                0.025792
                0.955878
            ]
            [
                0.517857
                0.557877
                0.825307
            ]
            [
                0.004622
                0.826728
                0.661034
            ]
            [
                0.482143
                0.442123
                0.174693
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "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" 6.7873533048
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.97297466604
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73698401264
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.257686997
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.7833589599
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.818116999
        "source-unit" "degree"
    }
}