{
    "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" [
            [
                0.928078
                0.771586
                0.007217
            ]
            [
                0.352795
                0.689889
                0.119131
            ]
            [
                0.071922
                0.228414
                0.992783
            ]
            [
                0.647205
                0.310111
                0.880869
            ]
            [
                0.802329
                0.720792
                0.409063
            ]
            [
                0.043457
                0.628359
                0.810781
            ]
            [
                0.956543
                0.371641
                0.189219
            ]
            [
                0.23455
                0.966683
                0.335896
            ]
            [
                0.76545
                0.033317
                0.664104
            ]
            [
                0.197671
                0.279208
                0.590937
            ]
            [
                0.175991
                0.098065
                0.789622
            ]
            [
                0.363768
                0.430718
                0.319643
            ]
            [
                0.636232
                0.569282
                0.680357
            ]
            [
                0.294112
                0.781125
                0.541316
            ]
            [
                0.438839
                0.752843
                0.925622
            ]
            [
                0.824009
                0.901935
                0.210378
            ]
            [
                0.561161
                0.247157
                0.074378
            ]
            [
                0.705888
                0.218875
                0.458684
            ]
            [
                0.257541
                0.327533
                0.073848
            ]
            [
                0.115199
                0.986139
                0.581835
            ]
            [
                0.282267
                0.853714
                0.005145
            ]
            [
                0.606668
                0.452721
                0.263178
            ]
            [
                0.440738
                0.300869
                0.410392
            ]
            [
                0.345543
                0.142787
                0.707395
            ]
            [
                0.97535
                0.699903
                0.163617
            ]
            [
                0.742459
                0.672467
                0.926152
            ]
            [
                0.838642
                0.400024
                0.451611
            ]
            [
                0.654457
                0.857213
                0.292605
            ]
            [
                0.399132
                0.954858
                0.850182
            ]
            [
                0.175756
                0.657969
                0.338943
            ]
            [
                0.322895
                0.577124
                0.904168
            ]
            [
                0.824244
                0.342031
                0.661057
            ]
            [
                0.586506
                0.156533
                0.548899
            ]
            [
                0.161358
                0.599976
                0.548389
            ]
            [
                0.02465
                0.300097
                0.836383
            ]
            [
                0.884801
                0.013861
                0.418165
            ]
            [
                0.015845
                0.034953
                0.217865
            ]
            [
                0.600868
                0.045142
                0.149818
            ]
            [
                0.393332
                0.547279
                0.736822
            ]
            [
                0.209891
                0.292357
                0.288848
            ]
            [
                0.984155
                0.965047
                0.782135
            ]
            [
                0.559262
                0.699131
                0.589608
            ]
            [
                0.413494
                0.843467
                0.451101
            ]
            [
                0.790109
                0.707643
                0.711152
            ]
            [
                0.717733
                0.146286
                0.994855
            ]
            [
                0.677105
                0.422876
                0.095832
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 5.3030398
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.41071562
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.11776643
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.16232412
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 81.76366932
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 72.38125049
        "source-unit" "degree"
    }
}