{
    "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" [
            [
                0.131185
                0.313592
                0.869615
            ]
            [
                0.631185
                0.186408
                0.869615
            ]
            [
                0.368815
                0.813592
                0.130385
            ]
            [
                0.868815
                0.686408
                0.130385
            ]
            [
                0.422692
                0.648549
                0.663344
            ]
            [
                0.077308
                0.148549
                0.336656
            ]
            [
                0.922692
                0.851451
                0.663344
            ]
            [
                0.577308
                0.351451
                0.336656
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.275373
                0.983682
                0.673886
            ]
            [
                0.224627
                0.483682
                0.326114
            ]
            [
                0.775373
                0.516318
                0.673886
            ]
            [
                0.724627
                0.016318
                0.326114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.25901448
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.94339575
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.6011046
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.02861807
        "source-unit" "degree"
    }
}