{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.740102
                0.5
                0.248862
            ]
            [
                0.743689
                0.243514
                0.495478
            ]
            [
                0.743689
                0.756486
                0.495478
            ]
            [
                0.734081
                0
                0.745046
            ]
            [
                0.736013
                0.251724
                0.995714
            ]
            [
                0.736013
                0.748276
                0.995714
            ]
            [
                0.263987
                0.748276
                0.004286
            ]
            [
                0.263987
                0.251724
                0.004286
            ]
            [
                0.265919
                0
                0.254954
            ]
            [
                0.256311
                0.756486
                0.504522
            ]
            [
                0.256311
                0.243514
                0.504522
            ]
            [
                0.259898
                0.5
                0.751138
            ]
            [
                0.999293
                0.757813
                0.258242
            ]
            [
                0.999293
                0.242187
                0.258242
            ]
            [
                0.000707
                0.242187
                0.741758
            ]
            [
                0.000707
                0.757813
                0.741758
            ]
            [
                0
                0.5
                0
            ]
            [
                0.578511
                0
                0.192352
            ]
            [
                0.575794
                0.5
                0.689857
            ]
            [
                0.424206
                0.5
                0.310143
            ]
            [
                0.421489
                0
                0.807648
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.883972
                0
                0.1092
            ]
            [
                0.871132
                0.5
                0.121807
            ]
            [
                0.881165
                0.287124
                0.384671
            ]
            [
                0.881165
                0.712876
                0.384671
            ]
            [
                0.884982
                0.5
                0.610617
            ]
            [
                0.860939
                0
                0.632532
            ]
            [
                0.628724
                0.237253
                0.130416
            ]
            [
                0.628724
                0.762747
                0.130416
            ]
            [
                0.885297
                0.778777
                0.888671
            ]
            [
                0.885297
                0.221223
                0.888671
            ]
            [
                0.628174
                0
                0.367648
            ]
            [
                0.613454
                0.5
                0.372552
            ]
            [
                0.629446
                0.735615
                0.629865
            ]
            [
                0.629446
                0.264385
                0.629865
            ]
            [
                0.388
                0
                0.128175
            ]
            [
                0.370404
                0.5
                0.133049
            ]
            [
                0.629596
                0.5
                0.866951
            ]
            [
                0.612
                0
                0.871825
            ]
            [
                0.370554
                0.264385
                0.370135
            ]
            [
                0.370554
                0.735615
                0.370135
            ]
            [
                0.386546
                0.5
                0.627448
            ]
            [
                0.371826
                0
                0.632352
            ]
            [
                0.114703
                0.778777
                0.111329
            ]
            [
                0.114703
                0.221223
                0.111329
            ]
            [
                0.371276
                0.762747
                0.869584
            ]
            [
                0.371276
                0.237253
                0.869584
            ]
            [
                0.139061
                0
                0.367468
            ]
            [
                0.115018
                0.5
                0.389383
            ]
            [
                0.118835
                0.287124
                0.615329
            ]
            [
                0.118835
                0.712876
                0.615329
            ]
            [
                0.128868
                0.5
                0.878193
            ]
            [
                0.116028
                0
                0.8908
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "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" 9.92813793
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.02749889
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.37060656
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.51257268
        "source-unit" "degree"
    }
}