{
    "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" [
            [
                0.157646
                0.264589
                0.771261
            ]
            [
                0.952058
                0.618116
                0.798374
            ]
            [
                0.573138
                0.074469
                0.784628
            ]
            [
                0.680786
                0.743393
                0.600396
            ]
            [
                0.047942
                0.381884
                0.201626
            ]
            [
                0.842354
                0.735411
                0.228739
            ]
            [
                0.319214
                0.256607
                0.399604
            ]
            [
                0.426862
                0.925531
                0.215372
            ]
            [
                0.744195
                0.254132
                0.00423
            ]
            [
                0
                0
                0.5
            ]
            [
                0.255805
                0.745868
                0.99577
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.880692
                0.890793
                0.910432
            ]
            [
                0.129863
                0.629277
                0.413402
            ]
            [
                0.870137
                0.370723
                0.586598
            ]
            [
                0.380572
                0.378882
                0.911105
            ]
            [
                0.119308
                0.109207
                0.089568
            ]
            [
                0.635859
                0.129387
                0.414897
            ]
            [
                0.364141
                0.870613
                0.585103
            ]
            [
                0.619428
                0.621118
                0.088895
            ]
            [
                0.196492
                0.036649
                0.962488
            ]
            [
                0.008484
                0.753626
                0.927697
            ]
            [
                0.69778
                0.548874
                0.960794
            ]
            [
                0.237778
                0.007527
                0.568406
            ]
            [
                0.920917
                0.319808
                0.728204
            ]
            [
                0.824059
                0.942617
                0.772437
            ]
            [
                0.516324
                0.250115
                0.920884
            ]
            [
                0.047743
                0.70794
                0.536481
            ]
            [
                0.952257
                0.29206
                0.463519
            ]
            [
                0.740314
                0.503576
                0.565978
            ]
            [
                0.175941
                0.057383
                0.227563
            ]
            [
                0.422731
                0.811315
                0.722201
            ]
            [
                0.079083
                0.680192
                0.271796
            ]
            [
                0.319688
                0.429772
                0.775241
            ]
            [
                0.762222
                0.992473
                0.431594
            ]
            [
                0.556918
                0.204931
                0.541446
            ]
            [
                0.443082
                0.795069
                0.458554
            ]
            [
                0.991516
                0.246374
                0.072303
            ]
            [
                0.680312
                0.570228
                0.224759
            ]
            [
                0.577269
                0.188685
                0.277799
            ]
            [
                0.259686
                0.496424
                0.434022
            ]
            [
                0.803508
                0.963351
                0.037512
            ]
            [
                0.483676
                0.749885
                0.079116
            ]
            [
                0.30222
                0.451126
                0.039206
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "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" 7.8744882
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.87817956
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.48053423
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 68.81162533
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 68.82049359
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 76.89730146
        "source-unit" "degree"
    }
}