{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.156445
                0
            ]
            [
                0.5
                0.656445
                0
            ]
            [
                0.748789
                0.918036
                0.271409
            ]
            [
                0.251211
                0.918036
                0.728591
            ]
            [
                0.248789
                0.418036
                0.271409
            ]
            [
                0.751211
                0.418036
                0.728591
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "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" 5.95237309927
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.9315452335
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.99535670483
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.5167878731
        "source-unit" "degree"
    }
}