{
    "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
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.471403
                0.498446
                0.519794
            ]
            [
                0.528597
                0.998446
                0.980206
            ]
            [
                0.528597
                0.501554
                0.480206
            ]
            [
                0.471403
                0.001554
                0.019794
            ]
            [
                0.927415
                0.277611
                0.502604
            ]
            [
                0.072585
                0.777611
                0.997396
            ]
            [
                0.072585
                0.722389
                0.497396
            ]
            [
                0.927415
                0.222389
                0.002604
            ]
            [
                0.232001
                0.384233
                0.375554
            ]
            [
                0.767999
                0.884233
                0.124446
            ]
            [
                0.767999
                0.615767
                0.624446
            ]
            [
                0.232001
                0.115767
                0.875554
            ]
            [
                0.64223
                0.43126
                0.959181
            ]
            [
                0.35777
                0.93126
                0.540819
            ]
            [
                0.35777
                0.56874
                0.040819
            ]
            [
                0.64223
                0.06874
                0.459181
            ]
            [
                0.479779
                0.286945
                0.85912
            ]
            [
                0.520221
                0.786945
                0.64088
            ]
            [
                0.520221
                0.713055
                0.14088
            ]
            [
                0.479779
                0.213055
                0.35912
            ]
            [
                0.013005
                0.14928
                0.247779
            ]
            [
                0.986995
                0.64928
                0.252221
            ]
            [
                0.986995
                0.85072
                0.752221
            ]
            [
                0.013005
                0.35072
                0.747779
            ]
            [
                0.45733
                0.216893
                0.010347
            ]
            [
                0.54267
                0.716893
                0.489653
            ]
            [
                0.54267
                0.783107
                0.989653
            ]
            [
                0.45733
                0.283107
                0.510347
            ]
            [
                0.130777
                0.344443
                0.934434
            ]
            [
                0.869223
                0.844443
                0.565566
            ]
            [
                0.869223
                0.655557
                0.065566
            ]
            [
                0.130777
                0.155557
                0.434434
            ]
            [
                0.109869
                0.343979
                0.502119
            ]
            [
                0.890131
                0.843979
                0.997881
            ]
            [
                0.890131
                0.656021
                0.497881
            ]
            [
                0.109869
                0.156021
                0.002119
            ]
            [
                0.721932
                0.378542
                0.047924
            ]
            [
                0.278068
                0.878542
                0.452076
            ]
            [
                0.278068
                0.621458
                0.952076
            ]
            [
                0.721932
                0.121458
                0.547924
            ]
            [
                0.998878
                0.663546
                0.45127
            ]
            [
                0.001122
                0.163546
                0.04873
            ]
            [
                0.001122
                0.336454
                0.54873
            ]
            [
                0.998878
                0.836454
                0.95127
            ]
            [
                0.231793
                0.352251
                0.47827
            ]
            [
                0.768207
                0.852251
                0.02173
            ]
            [
                0.768207
                0.647749
                0.52173
            ]
            [
                0.231793
                0.147749
                0.97827
            ]
            [
                0.519277
                0.268805
                0.977456
            ]
            [
                0.480723
                0.768805
                0.522544
            ]
            [
                0.480723
                0.731195
                0.022544
            ]
            [
                0.519277
                0.231195
                0.477456
            ]
            [
                0.657724
                0.297204
                0.0855
            ]
            [
                0.342276
                0.797204
                0.4145
            ]
            [
                0.342276
                0.702796
                0.9145
            ]
            [
                0.657724
                0.202796
                0.5855
            ]
            [
                0.289481
                0.411605
                0.171059
            ]
            [
                0.710519
                0.911605
                0.328941
            ]
            [
                0.710519
                0.588395
                0.828941
            ]
            [
                0.289481
                0.088395
                0.671059
            ]
            [
                0.020312
                0.358127
                0.858634
            ]
            [
                0.979688
                0.858127
                0.641366
            ]
            [
                0.979688
                0.641873
                0.141366
            ]
            [
                0.020312
                0.141873
                0.358634
            ]
            [
                0.86751
                0.398778
                0.115527
            ]
            [
                0.13249
                0.898778
                0.384473
            ]
            [
                0.13249
                0.601222
                0.884473
            ]
            [
                0.86751
                0.101222
                0.615527
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 9.14259637
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.6218091
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.18070955
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.54986809
        "source-unit" "degree"
    }
}