{
    "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" [
            [
                0.918211
                0.844717
                0.682505
            ]
            [
                0.581789
                0.344717
                0.817495
            ]
            [
                0.418211
                0.655283
                0.182505
            ]
            [
                0.081789
                0.155283
                0.317495
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.219689
                0.674768
                0.923197
            ]
            [
                0.280311
                0.174768
                0.576803
            ]
            [
                0.780311
                0.325232
                0.076803
            ]
            [
                0.719689
                0.825232
                0.423197
            ]
            [
                0.317079
                0.88945
                0.890128
            ]
            [
                0.182921
                0.38945
                0.609872
            ]
            [
                0.172852
                0.659306
                0.367347
            ]
            [
                0.327148
                0.159306
                0.132653
            ]
            [
                0.827148
                0.340694
                0.632653
            ]
            [
                0.817079
                0.61055
                0.390128
            ]
            [
                0.222262
                0.300484
                0.01712
            ]
            [
                0.277738
                0.800484
                0.48288
            ]
            [
                0.777738
                0.699516
                0.98288
            ]
            [
                0.722262
                0.199516
                0.51712
            ]
            [
                0.682921
                0.11055
                0.109872
            ]
            [
                0.672852
                0.840694
                0.867347
            ]
            [
                0.925345
                0.657423
                0.181002
            ]
            [
                0.425345
                0.842577
                0.681002
            ]
            [
                0.074655
                0.342577
                0.818998
            ]
            [
                0.574655
                0.157423
                0.318998
            ]
            [
                0.759403
                0.172822
                0.050677
            ]
            [
                0.777406
                0.585304
                0.105002
            ]
            [
                0.302224
                0.719375
                0.40861
            ]
            [
                0.197776
                0.219375
                0.09139
            ]
            [
                0.697776
                0.280625
                0.59139
            ]
            [
                0.802224
                0.780625
                0.90861
            ]
            [
                0.740597
                0.672822
                0.449323
            ]
            [
                0.722594
                0.085304
                0.394998
            ]
            [
                0.259403
                0.327178
                0.550677
            ]
            [
                0.240597
                0.827178
                0.949323
            ]
            [
                0.030061
                0.816205
                0.153747
            ]
            [
                0.469939
                0.316205
                0.346253
            ]
            [
                0.969939
                0.183795
                0.846253
            ]
            [
                0.530061
                0.683795
                0.653747
            ]
            [
                0.531008
                0.068535
                0.214777
            ]
            [
                0.031008
                0.431465
                0.714777
            ]
            [
                0.277406
                0.914696
                0.605002
            ]
            [
                0.968992
                0.568535
                0.285223
            ]
            [
                0.222594
                0.414696
                0.894998
            ]
            [
                0.468992
                0.931465
                0.785223
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Ni"
            "Ni"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "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" 6.89276821089
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.28550582
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.3563966618
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.2389178044
        "source-unit" "degree"
    }
}