{
    "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" [
            [
                0.258686
                0.036708
                0.187416
            ]
            [
                0.407564
                0.630465
                0.478501
            ]
            [
                0.740625
                0.964483
                0.812878
            ]
            [
                0.661929
                0.660003
                0.16646
            ]
            [
                0.003526
                0.006068
                0.499193
            ]
            [
                0.337427
                0.338418
                0.833683
            ]
            [
                0.999167
                0.99948
                0.999827
            ]
            [
                0.333059
                0.333163
                0.333259
            ]
            [
                0.665934
                0.662492
                0.666414
            ]
            [
                0.593488
                0.266024
                0.042723
            ]
            [
                0.743684
                0.066555
                0.29175
            ]
            [
                0.922231
                0.599947
                0.374486
            ]
            [
                0.073499
                0.398989
                0.623907
            ]
            [
                0.257211
                0.938518
                0.708496
            ]
            [
                0.405307
                0.732785
                0.957357
            ]
            [
                0.097339
                0.744668
                0.096145
            ]
            [
                0.21707
                0.564308
                0.231413
            ]
            [
                0.448825
                0.102397
                0.43532
            ]
            [
                0.568041
                0.920365
                0.56961
            ]
            [
                0.78128
                0.427095
                0.770289
            ]
            [
                0.900886
                0.255157
                0.903835
            ]
            [
                0.767236
                0.130959
                0.05816
            ]
            [
                0.311841
                0.181528
                0.073261
            ]
            [
                0.412905
                0.686084
                0.062201
            ]
            [
                0.72901
                0.453245
                0.101556
            ]
            [
                0.033065
                0.144542
                0.265371
            ]
            [
                0.979467
                0.825748
                0.110522
            ]
            [
                0.368192
                0.50696
                0.230895
            ]
            [
                0.570452
                0.204239
                0.274862
            ]
            [
                0.741918
                0.015303
                0.395673
            ]
            [
                0.599482
                0.888281
                0.228401
            ]
            [
                0.923874
                0.651253
                0.27081
            ]
            [
                0.096378
                0.462937
                0.391832
            ]
            [
                0.297474
                0.159495
                0.435428
            ]
            [
                0.633297
                0.52182
                0.401286
            ]
            [
                0.066339
                0.778436
                0.438183
            ]
            [
                0.936366
                0.212991
                0.564632
            ]
            [
                0.354121
                0.48475
                0.592608
            ]
            [
                0.686322
                0.839336
                0.555555
            ]
            [
                0.902827
                0.536475
                0.609623
            ]
            [
                0.082802
                0.350045
                0.728012
            ]
            [
                0.406285
                0.11581
                0.77147
            ]
            [
                0.259653
                0.984231
                0.603716
            ]
            [
                0.428063
                0.799109
                0.725532
            ]
            [
                0.63394
                0.487867
                0.772571
            ]
            [
                0.017887
                0.173444
                0.889472
            ]
            [
                0.968946
                0.864063
                0.734644
            ]
            [
                0.269963
                0.546429
                0.898439
            ]
            [
                0.585598
                0.312454
                0.938212
            ]
            [
                0.687218
                0.817576
                0.926879
            ]
            [
                0.232792
                0.868763
                0.942037
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.21020834
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.36368565
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.50610102
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.92338798
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.14589236
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.45383415
        "source-unit" "degree"
    }
}