{
    "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" [
            [
                0.818574
                0.844448
                0.054997
            ]
            [
                0.697105
                0.644133
                0.449947
            ]
            [
                0.292772
                0.363742
                0.550299
            ]
            [
                0.201944
                0.14058
                0.949723
            ]
            [
                0.244811
                0.261939
                0.244128
            ]
            [
                0.2503
                0.744005
                0.247424
            ]
            [
                0.99744
                0.002231
                0.499104
            ]
            [
                0.492911
                0.505342
                0.002776
            ]
            [
                0.24811
                0.75096
                0.749966
            ]
            [
                0.750814
                0.249398
                0.248753
            ]
            [
                0.746976
                0.251703
                0.750472
            ]
            [
                0.748452
                0.75072
                0.750105
            ]
            [
                0.14768
                0.628489
                0.13141
            ]
            [
                0.116746
                0.10151
                0.156042
            ]
            [
                0.594976
                0.171021
                0.137025
            ]
            [
                0.610949
                0.618036
                0.654502
            ]
            [
                0.907361
                0.325575
                0.361489
            ]
            [
                0.091273
                0.67819
                0.635411
            ]
            [
                0.385318
                0.393829
                0.342996
            ]
            [
                0.404413
                0.827273
                0.86337
            ]
            [
                0.885541
                0.884918
                0.84524
            ]
            [
                0.112733
                0.144694
                0.618277
            ]
            [
                0.632788
                0.629391
                0.123944
            ]
            [
                0.36979
                0.854662
                0.374111
            ]
            [
                0.621877
                0.14219
                0.619138
            ]
            [
                0.380667
                0.361468
                0.879042
            ]
            [
                0.877719
                0.864104
                0.379855
            ]
            [
                0.869957
                0.365453
                0.880455
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.63096667
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.91144801
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.35707853
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 74.33314224
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 74.27449443
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 61.94875817
        "source-unit" "degree"
    }
}