{
    "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" [
            [
                0.607804
                0.470217
                0.285218
            ]
            [
                0.892196
                0.970217
                0.714782
            ]
            [
                0.449317
                0.8849
                0.316952
            ]
            [
                0.050683
                0.3849
                0.683048
            ]
            [
                0.949317
                0.6151
                0.316952
            ]
            [
                0.392196
                0.529783
                0.714782
            ]
            [
                0.550683
                0.1151
                0.683048
            ]
            [
                0.107804
                0.029783
                0.285218
            ]
            [
                0.810783
                0.500922
                0.22381
            ]
            [
                0.189217
                0.499078
                0.77619
            ]
            [
                0.689217
                0.000922
                0.77619
            ]
            [
                0.310783
                0.999078
                0.22381
            ]
            [
                0.794824
                0.146776
                0.508463
            ]
            [
                0.843103
                0.404297
                0.832341
            ]
            [
                0.475088
                0.674488
                0.883192
            ]
            [
                0.656897
                0.904297
                0.167659
            ]
            [
                0.156897
                0.595703
                0.167659
            ]
            [
                0.975088
                0.825512
                0.883192
            ]
            [
                0.343103
                0.095703
                0.832341
            ]
            [
                0.294824
                0.353224
                0.508463
            ]
            [
                0.024912
                0.174488
                0.116808
            ]
            [
                0.524912
                0.325512
                0.116808
            ]
            [
                0.205176
                0.853224
                0.491537
            ]
            [
                0.705176
                0.646776
                0.491537
            ]
        ]
    }
    "species" {
        "source-value" [
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.88204593226
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.779531
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.59389062586
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.3967860093
        "source-unit" "degree"
    }
}