{
    "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" [
            [
                0.735175
                0.5
                0.663687
            ]
            [
                0.264825
                0.5
                0.336313
            ]
            [
                0
                0
                0
            ]
            [
                0.235175
                0
                0.663687
            ]
            [
                0.764825
                0
                0.336313
            ]
            [
                0.5
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.14153908
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.63269406
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.80993525
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.54619575
        "source-unit" "degree"
    }
}