{
    "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" [
            [
                0.819678
                0
                0.011664
            ]
            [
                0.199273
                0
                0.27537
            ]
            [
                0.800727
                0
                0.72463
            ]
            [
                0.180322
                0
                0.988336
            ]
            [
                0.319678
                0.5
                0.011664
            ]
            [
                0.699273
                0.5
                0.27537
            ]
            [
                0.300727
                0.5
                0.72463
            ]
            [
                0.680322
                0.5
                0.988336
            ]
            [
                0.051225
                0.5
                0.219345
            ]
            [
                0.948775
                0.5
                0.780655
            ]
            [
                0.15345
                0
                0.629056
            ]
            [
                0.84655
                0
                0.370944
            ]
            [
                0.551225
                0
                0.219345
            ]
            [
                0.448775
                0
                0.780655
            ]
            [
                0.65345
                0.5
                0.629056
            ]
            [
                0.34655
                0.5
                0.370944
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 15.6162227483
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.41835616
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.0396526346
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.314478538
        "source-unit" "degree"
    }
}