{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.282598
                0.222961
                0.991618
            ]
            [
                0.282598
                0.277039
                0.491618
            ]
            [
                0.717402
                0.722961
                0.508382
            ]
            [
                0.717402
                0.777039
                0.008382
            ]
            [
                0.458737
                0.914361
                0.207924
            ]
            [
                0.541263
                0.085639
                0.792076
            ]
            [
                0.458737
                0.585639
                0.707924
            ]
            [
                0.068207
                0.034719
                0.203576
            ]
            [
                0.931793
                0.534719
                0.296424
            ]
            [
                0.931793
                0.965281
                0.796424
            ]
            [
                0.541263
                0.414361
                0.292076
            ]
            [
                0.068207
                0.465281
                0.703576
            ]
            [
                0.474863
                0.426006
                0.635596
            ]
            [
                0.116285
                0.389122
                0.852595
            ]
            [
                0.132294
                0.046448
                0.851123
            ]
            [
                0.081173
                0.326856
                0.601186
            ]
            [
                0.883715
                0.610878
                0.147405
            ]
            [
                0.867706
                0.953552
                0.148877
            ]
            [
                0.918827
                0.673144
                0.398814
            ]
            [
                0.769116
                0.397374
                0.293569
            ]
            [
                0.883715
                0.889122
                0.647405
            ]
            [
                0.867706
                0.546448
                0.648877
            ]
            [
                0.918827
                0.826856
                0.898814
            ]
            [
                0.496318
                0.779637
                0.11133
            ]
            [
                0.595691
                0.898108
                0.362104
            ]
            [
                0.769116
                0.102626
                0.793569
            ]
            [
                0.474863
                0.073994
                0.135596
            ]
            [
                0.525137
                0.573994
                0.364404
            ]
            [
                0.404309
                0.398108
                0.137896
            ]
            [
                0.116285
                0.110878
                0.352595
            ]
            [
                0.496318
                0.720363
                0.61133
            ]
            [
                0.595691
                0.601892
                0.862104
            ]
            [
                0.230884
                0.602626
                0.706431
            ]
            [
                0.525137
                0.926006
                0.864404
            ]
            [
                0.230884
                0.897374
                0.206431
            ]
            [
                0.404309
                0.101892
                0.637896
            ]
            [
                0.503682
                0.220363
                0.88867
            ]
            [
                0.081173
                0.173144
                0.101186
            ]
            [
                0.132294
                0.453552
                0.351123
            ]
            [
                0.503682
                0.279637
                0.38867
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 7.09166372894
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.34573918
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.7274434584
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.599977421
        "source-unit" "degree"
    }
}