{
    "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" [
            [
                0.050045
                0.211575
                0.519331
            ]
            [
                0.643848
                0.076089
                0.621072
            ]
            [
                0.599194
                0.50917
                0.973045
            ]
            [
                0.16309
                0.108383
                0.126713
            ]
            [
                0.167415
                0.486639
                0.031533
            ]
            [
                0.865184
                0.892402
                0.891506
            ]
            [
                0.346914
                0.922923
                0.378642
            ]
            [
                0.9316
                0.829078
                0.500105
            ]
            [
                0.364746
                0.501694
                0.739951
            ]
            [
                0.723547
                0.098202
                0.225608
            ]
            [
                0.282409
                0.892616
                0.771715
            ]
            [
                0.625555
                0.489887
                0.251728
            ]
            [
                0.076728
                0.179411
                0.797123
            ]
            [
                0.698186
                0.189205
                0.945439
            ]
            [
                0.557022
                0.289132
                0.461516
            ]
            [
                0.121261
                0.44646
                0.297459
            ]
            [
                0.86865
                0.540829
                0.69858
            ]
            [
                0.437953
                0.706516
                0.53284
            ]
            [
                0.309259
                0.802469
                0.052774
            ]
            [
                0.927368
                0.807643
                0.1964
            ]
            [
                0.100597
                0.057927
                0.855732
            ]
            [
                0.568444
                0.084895
                0.803509
            ]
            [
                0.279135
                0.317565
                0.820983
            ]
            [
                0.961599
                0.091961
                0.647246
            ]
            [
                0.028396
                0.448162
                0.689591
            ]
            [
                0.928313
                0.279565
                0.905619
            ]
            [
                0.63079
                0.142361
                0.45689
            ]
            [
                0.037312
                0.268635
                0.283698
            ]
            [
                0.359053
                0.301343
                0.536639
            ]
            [
                0.380609
                0.654206
                0.960599
            ]
            [
                0.53837
                0.275162
                0.309226
            ]
            [
                0.695223
                0.520638
                0.795983
            ]
            [
                0.741037
                0.082877
                0.015571
            ]
            [
                0.24847
                0.542476
                0.454113
            ]
            [
                0.7439
                0.455752
                0.540285
            ]
            [
                0.269212
                0.908586
                0.98219
            ]
            [
                0.287929
                0.462706
                0.193772
            ]
            [
                0.457788
                0.71377
                0.68284
            ]
            [
                0.62039
                0.331935
                0.037307
            ]
            [
                0.633716
                0.694779
                0.455092
            ]
            [
                0.965541
                0.72141
                0.724255
            ]
            [
                0.367338
                0.856499
                0.543395
            ]
            [
                0.082119
                0.709391
                0.092319
            ]
            [
                0.955233
                0.528188
                0.295442
            ]
            [
                0.037354
                0.892566
                0.34657
            ]
            [
                0.720319
                0.67402
                0.170867
            ]
            [
                0.439952
                0.906321
                0.194247
            ]
            [
                0.910737
                0.931796
                0.137697
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 6.64091115
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.31818432
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.42528881
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.49660495
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.44156158
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.38309194
        "source-unit" "degree"
    }
}