{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.977409
                0
            ]
            [
                0.844369
                0.001642
                0.871347
            ]
            [
                0.155631
                0.001642
                0.128653
            ]
            [
                0
                0.758441
                0.5
            ]
            [
                0
                0.748737
                0
            ]
            [
                0.5
                0.521869
                0
            ]
            [
                0.5
                0.498376
                0.5
            ]
            [
                0.843436
                0.496163
                0.869852
            ]
            [
                0.156564
                0.496163
                0.130148
            ]
            [
                0
                0.243001
                0.5
            ]
            [
                0.307335
                0.250344
                0.871892
            ]
            [
                0.692665
                0.250344
                0.128108
            ]
            [
                0.831729
                0.001424
                0.333327
            ]
            [
                0.168271
                0.001424
                0.666673
            ]
            [
                0.331712
                0.748737
                0.336714
            ]
            [
                0.668288
                0.748737
                0.663286
            ]
            [
                0.832658
                0.501282
                0.327724
            ]
            [
                0.167342
                0.501282
                0.672276
            ]
            [
                0.340034
                0.248607
                0.335059
            ]
            [
                0.659966
                0.248607
                0.664941
            ]
            [
                0.484162
                0.015472
                0.270646
            ]
            [
                0.515838
                0.015472
                0.729354
            ]
            [
                0.845407
                0.003862
                0.591793
            ]
            [
                0.154593
                0.003862
                0.408207
            ]
            [
                0.001864
                0.746851
                0.267512
            ]
            [
                0.998136
                0.746851
                0.732488
            ]
            [
                0.318546
                0.731402
                0.594388
            ]
            [
                0.681454
                0.731402
                0.405612
            ]
            [
                0.498807
                0.491861
                0.26777
            ]
            [
                0.501193
                0.491861
                0.73223
            ]
            [
                0.828612
                0.487844
                0.590551
            ]
            [
                0.171388
                0.487844
                0.409449
            ]
            [
                0.001929
                0.262994
                0.265762
            ]
            [
                0.998071
                0.262994
                0.734238
            ]
            [
                0.329301
                0.265498
                0.594458
            ]
            [
                0.670699
                0.265498
                0.405542
            ]
            [
                0.82851
                0.995281
                0.081739
            ]
            [
                0.17149
                0.995281
                0.918261
            ]
            [
                0.309656
                0.749356
                0.076574
            ]
            [
                0.690344
                0.749356
                0.923426
            ]
            [
                0.829098
                0.504202
                0.081929
            ]
            [
                0.170902
                0.504202
                0.918071
            ]
            [
                0.353501
                0.248262
                0.090683
            ]
            [
                0.646499
                0.248262
                0.909317
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.19394938
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.99744953
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.80286169
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.05013665
        "source-unit" "degree"
    }
}