{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.398627
                0.5
                0.836959
            ]
            [
                0.944708
                0
                0.714843
            ]
            [
                0.940081
                0.5
                0.134513
            ]
            [
                0.055892
                0.5
                0.83113
            ]
            [
                0.054127
                0
                0.344964
            ]
            [
                0.551569
                0
                0.645467
            ]
            [
                0.562995
                0.5
                0.158792
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "Cd"
            "As"
            "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" 7.56142001
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.56130821
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.00493449
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.88228861
        "source-unit" "degree"
    }
}