{
    "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
                0.156723
                0.75
            ]
            [
                0.913204
                0.408875
                0.740896
            ]
            [
                0.086796
                0.591125
                0.259104
            ]
            [
                0.086796
                0.408875
                0.759104
            ]
            [
                0
                0.843277
                0.25
            ]
            [
                0.913204
                0.591125
                0.240896
            ]
            [
                0.5
                0.656723
                0.75
            ]
            [
                0.413204
                0.908875
                0.740896
            ]
            [
                0.586796
                0.091125
                0.259104
            ]
            [
                0.586796
                0.908875
                0.759104
            ]
            [
                0.5
                0.343277
                0.25
            ]
            [
                0.413204
                0.091125
                0.240896
            ]
            [
                0
                0.495331
                0.25
            ]
            [
                0
                0.504669
                0.75
            ]
            [
                0.907314
                0.765015
                0.240708
            ]
            [
                0.092686
                0.234985
                0.759292
            ]
            [
                0.907314
                0.234985
                0.740708
            ]
            [
                0.092686
                0.765015
                0.259292
            ]
            [
                0.5
                0.995331
                0.25
            ]
            [
                0.5
                0.004669
                0.75
            ]
            [
                0.407314
                0.265015
                0.240708
            ]
            [
                0.592686
                0.734985
                0.759292
            ]
            [
                0.407314
                0.734985
                0.740708
            ]
            [
                0.592686
                0.265015
                0.259292
            ]
            [
                0
                0.93347
                0.75
            ]
            [
                0
                0.06653
                0.25
            ]
            [
                0.298281
                0.979003
                0.229532
            ]
            [
                0.701719
                0.979003
                0.270468
            ]
            [
                0.701719
                0.020997
                0.770468
            ]
            [
                0.298281
                0.020997
                0.729532
            ]
            [
                0.5
                0.43347
                0.75
            ]
            [
                0.5
                0.56653
                0.25
            ]
            [
                0.798281
                0.479003
                0.229532
            ]
            [
                0.201719
                0.479003
                0.270468
            ]
            [
                0.201719
                0.520997
                0.770468
            ]
            [
                0.798281
                0.520997
                0.729532
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 13.2622451525
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.66729805638
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.27558326638
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 118.310570731
        "source-unit" "degree"
    }
}