{
    "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" [
            [
                0.077675
                0.881009
                0.733037
            ]
            [
                0.602754
                0.889372
                0.737354
            ]
            [
                0.637937
                0.670472
                0.437235
            ]
            [
                0.830392
                0.600783
                0.90619
            ]
            [
                0.169608
                0.399217
                0.09381
            ]
            [
                0.362063
                0.329528
                0.562765
            ]
            [
                0.397246
                0.110628
                0.262646
            ]
            [
                0.922325
                0.118991
                0.266963
            ]
            [
                0.48186
                0.779899
                0.074657
            ]
            [
                0.118608
                0.741123
                0.35364
            ]
            [
                0.881392
                0.258877
                0.64636
            ]
            [
                0.51814
                0.220101
                0.925343
            ]
            [
                0.144237
                0.935789
                0.315388
            ]
            [
                0.611047
                0.958355
                0.237969
            ]
            [
                0.230626
                0.787508
                0.958135
            ]
            [
                0.365771
                0.722857
                0.478955
            ]
            [
                0.009424
                0.589697
                0.172639
            ]
            [
                0.631475
                0.77561
                0.962001
            ]
            [
                0.47337
                0.614103
                0.167327
            ]
            [
                0.969279
                0.719408
                0.467462
            ]
            [
                0.777182
                0.716779
                0.699242
            ]
            [
                0.222818
                0.283221
                0.300758
            ]
            [
                0.030721
                0.280592
                0.532538
            ]
            [
                0.52663
                0.385897
                0.832673
            ]
            [
                0.368525
                0.22439
                0.037999
            ]
            [
                0.990576
                0.410303
                0.827361
            ]
            [
                0.634229
                0.277143
                0.521045
            ]
            [
                0.769374
                0.212492
                0.041865
            ]
            [
                0.388953
                0.041645
                0.762031
            ]
            [
                0.855763
                0.064211
                0.684612
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "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" 6.36086137
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.65103415
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.0526005
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.1374152
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 112.31435752
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.74027459
        "source-unit" "degree"
    }
}