{
    "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" [
            [
                0.130302
                0.606458
                0.068235
            ]
            [
                0.369698
                0.106458
                0.931765
            ]
            [
                0.869698
                0.393542
                0.931765
            ]
            [
                0.630302
                0.893542
                0.068235
            ]
            [
                0.822704
                0.789055
                0.399317
            ]
            [
                0.677296
                0.289055
                0.600683
            ]
            [
                0.177296
                0.210945
                0.600683
            ]
            [
                0.322704
                0.710945
                0.399317
            ]
            [
                0.898054
                0.053867
                0.801391
            ]
            [
                0.601946
                0.553867
                0.198609
            ]
            [
                0.101946
                0.946133
                0.198609
            ]
            [
                0.398054
                0.446133
                0.801391
            ]
            [
                0.858677
                0.892072
                0.878729
            ]
            [
                0.641323
                0.392072
                0.121271
            ]
            [
                0.141323
                0.107928
                0.121271
            ]
            [
                0.358677
                0.607928
                0.878729
            ]
            [
                0.956144
                0.865917
                0.756033
            ]
            [
                0.543856
                0.365917
                0.243967
            ]
            [
                0.043856
                0.134083
                0.243967
            ]
            [
                0.456144
                0.634083
                0.756033
            ]
            [
                0.749306
                0.913706
                0.752649
            ]
            [
                0.750694
                0.413706
                0.247351
            ]
            [
                0.250694
                0.086294
                0.247351
            ]
            [
                0.249306
                0.586294
                0.752649
            ]
            [
                0.978992
                0.613937
                0.724214
            ]
            [
                0.521008
                0.113937
                0.275786
            ]
            [
                0.021008
                0.386063
                0.275786
            ]
            [
                0.478992
                0.886063
                0.724214
            ]
            [
                0.033864
                0.680339
                0.611884
            ]
            [
                0.466136
                0.180339
                0.388116
            ]
            [
                0.966136
                0.319661
                0.388116
            ]
            [
                0.533864
                0.819661
                0.611884
            ]
            [
                0.233129
                0.412645
                0.039999
            ]
            [
                0.266871
                0.912645
                0.960001
            ]
            [
                0.766871
                0.587355
                0.960001
            ]
            [
                0.733129
                0.087355
                0.039999
            ]
            [
                0.768509
                0.985481
                0.464606
            ]
            [
                0.731491
                0.485481
                0.535394
            ]
            [
                0.231491
                0.014519
                0.535394
            ]
            [
                0.268509
                0.514519
                0.464606
            ]
            [
                0.939957
                0.728716
                0.27252
            ]
            [
                0.560043
                0.228716
                0.72748
            ]
            [
                0.060043
                0.271284
                0.72748
            ]
            [
                0.439957
                0.771284
                0.27252
            ]
            [
                0.191503
                0.795515
                0.981344
            ]
            [
                0.308497
                0.295515
                0.018656
            ]
            [
                0.808497
                0.204485
                0.018656
            ]
            [
                0.691503
                0.704485
                0.981344
            ]
            [
                0.765318
                0.604086
                0.488352
            ]
            [
                0.734682
                0.104086
                0.511648
            ]
            [
                0.234682
                0.395914
                0.511648
            ]
            [
                0.265318
                0.895914
                0.488352
            ]
            [
                0.012931
                0.683632
                0.194289
            ]
            [
                0.487069
                0.183632
                0.805711
            ]
            [
                0.987069
                0.316368
                0.805711
            ]
            [
                0.512931
                0.816368
                0.194289
            ]
            [
                0.866292
                0.933347
                0.79701
            ]
            [
                0.633708
                0.433347
                0.20299
            ]
            [
                0.133708
                0.066653
                0.20299
            ]
            [
                0.366292
                0.566653
                0.79701
            ]
            [
                0.055567
                0.691738
                0.693858
            ]
            [
                0.444433
                0.191738
                0.306142
            ]
            [
                0.944433
                0.308262
                0.306142
            ]
            [
                0.555567
                0.808262
                0.693858
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 7.87102636
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.37702817
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.81693986
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.68477096
        "source-unit" "degree"
    }
}