{
    "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" [
            [
                0.676563
                0.483732
                0.846464
            ]
            [
                0.323226
                0.032547
                0.895563
            ]
            [
                0.323466
                0.698752
                0.561883
            ]
            [
                0.676944
                0.816734
                0.179768
            ]
            [
                0.676383
                0.15043
                0.513342
            ]
            [
                0.323416
                0.365904
                0.228996
            ]
            [
                0.271032
                0.261695
                0.760901
            ]
            [
                0.270746
                0.595084
                0.094517
            ]
            [
                0.7288
                0.072308
                0.071857
            ]
            [
                0.727528
                0.737992
                0.737554
            ]
            [
                0.271935
                0.928288
                0.428582
            ]
            [
                0.727885
                0.405257
                0.404982
            ]
            [
                0.478821
                0.746349
                0.926377
            ]
            [
                0.08466
                0.549195
                0.831637
            ]
            [
                0.479111
                0.413615
                0.59328
            ]
            [
                0.914247
                0.072213
                0.85699
            ]
            [
                0.914583
                0.739851
                0.523873
            ]
            [
                0.085939
                0.881378
                0.166399
            ]
            [
                0.085645
                0.215016
                0.498063
            ]
            [
                0.522906
                0.012601
                0.693122
            ]
            [
                0.522952
                0.680233
                0.360469
            ]
            [
                0.47708
                0.079872
                0.260707
            ]
            [
                0.913976
                0.406947
                0.191601
            ]
            [
                0.521936
                0.346772
                0.026718
            ]
            [
                0.517569
                0.913083
                0.950223
            ]
            [
                0.07966
                0.509726
                0.943013
            ]
            [
                0.24632
                0.70071
                0.852419
            ]
            [
                0.915837
                0.909871
                0.84478
            ]
            [
                0.606661
                0.680007
                0.858436
            ]
            [
                0.509236
                0.851444
                0.697918
            ]
            [
                0.482326
                0.370974
                0.908071
            ]
            [
                0.146901
                0.434622
                0.75688
            ]
            [
                0.115497
                0.158826
                0.855421
            ]
            [
                0.116246
                0.827035
                0.520775
            ]
            [
                0.883178
                0.58198
                0.774485
            ]
            [
                0.854716
                0.802137
                0.625599
            ]
            [
                0.851207
                0.134716
                0.957868
            ]
            [
                0.518152
                0.580217
                0.616664
            ]
            [
                0.495136
                0.354695
                0.698848
            ]
            [
                0.393527
                0.747381
                0.426915
            ]
            [
                0.394252
                0.080526
                0.76022
            ]
            [
                0.080466
                0.176316
                0.609758
            ]
            [
                0.084147
                0.84348
                0.278311
            ]
            [
                0.246716
                0.367549
                0.519291
            ]
            [
                0.753566
                0.096942
                0.748831
            ]
            [
                0.754226
                0.764031
                0.415686
            ]
            [
                0.917386
                0.577564
                0.511603
            ]
            [
                0.606992
                0.346903
                0.52533
            ]
            [
                0.509483
                0.518839
                0.364867
            ]
            [
                0.483033
                0.703654
                0.241654
            ]
            [
                0.481595
                0.036525
                0.574582
            ]
            [
                0.148958
                0.767706
                0.091051
            ]
            [
                0.145948
                0.099869
                0.42316
            ]
            [
                0.115083
                0.492489
                0.1887
            ]
            [
                0.883901
                0.248449
                0.441267
            ]
            [
                0.884388
                0.912056
                0.109011
            ]
            [
                0.852621
                0.468768
                0.292707
            ]
            [
                0.518288
                0.246357
                0.284157
            ]
            [
                0.494274
                0.687809
                0.032014
            ]
            [
                0.490402
                0.019909
                0.366285
            ]
            [
                0.39409
                0.415529
                0.093989
            ]
            [
                0.246404
                0.03397
                0.185846
            ]
            [
                0.753444
                0.430069
                0.082633
            ]
            [
                0.91796
                0.244408
                0.179337
            ]
            [
                0.605646
                0.013032
                0.193013
            ]
            [
                0.504777
                0.185901
                0.030314
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 7.01622488
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.54376055
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.75185779
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.52068354
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 104.20500258
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.37664028
        "source-unit" "degree"
    }
}