{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.857458
                0.51463
                0.23148
            ]
            [
                0.857458
                0.48537
                0.73148
            ]
            [
                0.142542
                0.51463
                0.26852
            ]
            [
                0.142542
                0.48537
                0.76852
            ]
            [
                0.357458
                0.01463
                0.23148
            ]
            [
                0.357458
                0.98537
                0.73148
            ]
            [
                0.642542
                0.01463
                0.26852
            ]
            [
                0.642542
                0.98537
                0.76852
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.926685
                0.315959
                0.032928
            ]
            [
                0.926685
                0.684041
                0.532928
            ]
            [
                0.835248
                0.156967
                0.365585
            ]
            [
                0.164752
                0.156967
                0.134415
            ]
            [
                0.835248
                0.843033
                0.865585
            ]
            [
                0.164752
                0.843033
                0.634415
            ]
            [
                0.073315
                0.315959
                0.467072
            ]
            [
                0
                0.844258
                0.25
            ]
            [
                0.073315
                0.684041
                0.967072
            ]
            [
                0
                0.155742
                0.75
            ]
            [
                0.426685
                0.815959
                0.032928
            ]
            [
                0.426685
                0.184041
                0.532928
            ]
            [
                0.335248
                0.656967
                0.365585
            ]
            [
                0.664752
                0.656967
                0.134415
            ]
            [
                0.335248
                0.343033
                0.865585
            ]
            [
                0.664752
                0.343033
                0.634415
            ]
            [
                0.573315
                0.815959
                0.467072
            ]
            [
                0.5
                0.344258
                0.25
            ]
            [
                0.573315
                0.184041
                0.967072
            ]
            [
                0.5
                0.655742
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 12.59086339
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.66051723
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.8988791
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.92203602
        "source-unit" "degree"
    }
}