{
    "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" [
            [
                0.353996
                0.096733
                0.286314
            ]
            [
                0.853996
                0.403267
                0.286314
            ]
            [
                0.891712
                0.13719
                0.803795
            ]
            [
                0.146004
                0.596733
                0.713686
            ]
            [
                0.108288
                0.86281
                0.196205
            ]
            [
                0.646004
                0.903267
                0.713686
            ]
            [
                0.391712
                0.36281
                0.803795
            ]
            [
                0.608288
                0.63719
                0.196205
            ]
            [
                0.831752
                0.178937
                0.443794
            ]
            [
                0.331752
                0.321063
                0.443794
            ]
            [
                0.168248
                0.821063
                0.556206
            ]
            [
                0.39078
                0.850878
                0.109307
            ]
            [
                0.60922
                0.149122
                0.890693
            ]
            [
                0.10922
                0.350878
                0.890693
            ]
            [
                0.668248
                0.678937
                0.556206
            ]
            [
                0.89078
                0.649122
                0.109307
            ]
        ]
    }
    "species" {
        "source-value" [
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "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" 11.6139368427
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.39071152
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.5241874295
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.370821068
        "source-unit" "degree"
    }
}