{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.933394
                0.848714
                0.366202
            ]
            [
                0.933394
                0.151286
                0.366202
            ]
            [
                0.066606
                0.151286
                0.633798
            ]
            [
                0.066606
                0.848714
                0.633798
            ]
            [
                0.001368
                0.643094
                0.778854
            ]
            [
                0.001368
                0.356906
                0.778854
            ]
            [
                0.998632
                0.356906
                0.221146
            ]
            [
                0.998632
                0.643094
                0.221146
            ]
            [
                0.860985
                0.642104
                0.494566
            ]
            [
                0.860985
                0.357896
                0.494566
            ]
            [
                0.139015
                0.357896
                0.505434
            ]
            [
                0.139015
                0.642104
                0.505434
            ]
            [
                0.882531
                0.771246
                0.730183
            ]
            [
                0.882531
                0.228754
                0.730183
            ]
            [
                0.117469
                0.228754
                0.269817
            ]
            [
                0.117469
                0.771246
                0.269817
            ]
            [
                0.433394
                0.348714
                0.366202
            ]
            [
                0.433394
                0.651286
                0.366202
            ]
            [
                0.566606
                0.651286
                0.633798
            ]
            [
                0.566606
                0.348714
                0.633798
            ]
            [
                0.501368
                0.143094
                0.778854
            ]
            [
                0.501368
                0.856906
                0.778854
            ]
            [
                0.498632
                0.856906
                0.221146
            ]
            [
                0.498632
                0.143094
                0.221146
            ]
            [
                0.360985
                0.142104
                0.494566
            ]
            [
                0.360985
                0.857896
                0.494566
            ]
            [
                0.639015
                0.857896
                0.505434
            ]
            [
                0.639015
                0.142104
                0.505434
            ]
            [
                0.382531
                0.271246
                0.730183
            ]
            [
                0.382531
                0.728754
                0.730183
            ]
            [
                0.617469
                0.728754
                0.269817
            ]
            [
                0.617469
                0.271246
                0.269817
            ]
            [
                0.931064
                0.705173
                0.635908
            ]
            [
                0.931064
                0.294827
                0.635908
            ]
            [
                0.068936
                0.294827
                0.364092
            ]
            [
                0.068936
                0.705173
                0.364092
            ]
            [
                0.431064
                0.205173
                0.635908
            ]
            [
                0.431064
                0.794827
                0.635908
            ]
            [
                0.568936
                0.794827
                0.364092
            ]
            [
                0.568936
                0.205173
                0.364092
            ]
            [
                0.782879
                0
                0.042453
            ]
            [
                0.217121
                0
                0.957547
            ]
            [
                0.282879
                0.5
                0.042453
            ]
            [
                0.717121
                0.5
                0.957547
            ]
            [
                0
                0.786672
                0.5
            ]
            [
                0
                0.213328
                0.5
            ]
            [
                0.5
                0.286672
                0.5
            ]
            [
                0.5
                0.713328
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "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"
            "I"
            "I"
            "I"
            "I"
            "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" 11.0925358455
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.06158562
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.54765676109
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.106355674
        "source-unit" "degree"
    }
}