{
    "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" [
            [
                0.691326
                0.960473
                0.71414
            ]
            [
                0.308674
                0.039527
                0.28586
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.24458
                0.988747
                0.747255
            ]
            [
                0.75542
                0.011253
                0.252745
            ]
            [
                0.300919
                0.755333
                0.944989
            ]
            [
                0.792271
                0.762051
                0.43423
            ]
            [
                0.685337
                0.699174
                0.915642
            ]
            [
                0.170391
                0.684418
                0.400258
            ]
            [
                0
                0.5
                0
            ]
            [
                0.314663
                0.300826
                0.084358
            ]
            [
                0.829609
                0.315582
                0.599742
            ]
            [
                0.699081
                0.244667
                0.055011
            ]
            [
                0.207729
                0.237949
                0.56577
            ]
            [
                0.410836
                0.909067
                0.120436
            ]
            [
                0.911156
                0.907924
                0.616092
            ]
            [
                0.308014
                0.864506
                0.527487
            ]
            [
                0.815588
                0.879422
                0.047085
            ]
            [
                0.727681
                0.81092
                0.284969
            ]
            [
                0.226306
                0.789629
                0.787728
            ]
            [
                0.642333
                0.69344
                0.736329
            ]
            [
                0.12554
                0.664528
                0.209371
            ]
            [
                0.583033
                0.648574
                0.40498
            ]
            [
                0.103483
                0.627908
                0.927274
            ]
            [
                0.460388
                0.646414
                0.92555
            ]
            [
                0.938945
                0.646823
                0.400651
            ]
            [
                0.235434
                0.544642
                0.44029
            ]
            [
                0.77495
                0.562296
                0.955281
            ]
            [
                0.764566
                0.455358
                0.55971
            ]
            [
                0.22505
                0.437704
                0.044719
            ]
            [
                0.539612
                0.353586
                0.07445
            ]
            [
                0.061055
                0.353177
                0.599349
            ]
            [
                0.416967
                0.351426
                0.59502
            ]
            [
                0.896517
                0.372092
                0.072726
            ]
            [
                0.357667
                0.30656
                0.263671
            ]
            [
                0.87446
                0.335472
                0.790629
            ]
            [
                0.272319
                0.18908
                0.715031
            ]
            [
                0.773694
                0.210371
                0.212272
            ]
            [
                0.691986
                0.135494
                0.472513
            ]
            [
                0.184412
                0.120578
                0.952915
            ]
            [
                0.589164
                0.090933
                0.879564
            ]
            [
                0.088844
                0.092076
                0.383908
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.0076691
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.01063427
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.08640209
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.56498315
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 110.0536379
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.35786239
        "source-unit" "degree"
    }
}