{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.365886
                0.91829
                0.677313
            ]
            [
                0.634114
                0.91829
                0.822687
            ]
            [
                0.634114
                0.08171
                0.322687
            ]
            [
                0.365886
                0.08171
                0.177313
            ]
            [
                0.961314
                0.285515
                0.985046
            ]
            [
                0.038686
                0.285515
                0.514954
            ]
            [
                0.038686
                0.714485
                0.014954
            ]
            [
                0.961314
                0.714485
                0.485046
            ]
            [
                0
                0.093218
                0.75
            ]
            [
                0
                0.906782
                0.25
            ]
            [
                0.865886
                0.41829
                0.677313
            ]
            [
                0.134114
                0.41829
                0.822687
            ]
            [
                0.134114
                0.58171
                0.322687
            ]
            [
                0.865886
                0.58171
                0.177313
            ]
            [
                0.461314
                0.785515
                0.985046
            ]
            [
                0.538686
                0.785515
                0.514954
            ]
            [
                0.538686
                0.214485
                0.014954
            ]
            [
                0.461314
                0.214485
                0.485046
            ]
            [
                0.5
                0.593218
                0.75
            ]
            [
                0.5
                0.406782
                0.25
            ]
            [
                0.110225
                0.353541
                0.991647
            ]
            [
                0.889775
                0.353541
                0.508353
            ]
            [
                0.889775
                0.646459
                0.008353
            ]
            [
                0.110225
                0.646459
                0.491647
            ]
            [
                0.334175
                0.847846
                0.836923
            ]
            [
                0.665825
                0.847846
                0.663077
            ]
            [
                0.665825
                0.152154
                0.163077
            ]
            [
                0.334175
                0.152154
                0.336923
            ]
            [
                0.980883
                0.150776
                0.917844
            ]
            [
                0.019117
                0.150776
                0.582156
            ]
            [
                0.980883
                0.849224
                0.417844
            ]
            [
                0.019117
                0.849224
                0.082156
            ]
            [
                0.610225
                0.853541
                0.991647
            ]
            [
                0.389775
                0.853541
                0.508353
            ]
            [
                0.389775
                0.146459
                0.008353
            ]
            [
                0.610225
                0.146459
                0.491647
            ]
            [
                0.834175
                0.347846
                0.836923
            ]
            [
                0.165825
                0.347846
                0.663077
            ]
            [
                0.165825
                0.652154
                0.163077
            ]
            [
                0.834175
                0.652154
                0.336923
            ]
            [
                0.480883
                0.650776
                0.917844
            ]
            [
                0.519117
                0.650776
                0.582156
            ]
            [
                0.480883
                0.349224
                0.417844
            ]
            [
                0.519117
                0.349224
                0.082156
            ]
        ]
    }
    "species" {
        "source-value" [
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.59567431326
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.0028967843
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.91807450282
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.392509651
        "source-unit" "degree"
    }
}