{
    "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" [
            [
                0.158935
                0.594354
                0.775564
            ]
            [
                0.841065
                0.594354
                0.724436
            ]
            [
                0.841065
                0.405646
                0.224436
            ]
            [
                0.158935
                0.405646
                0.275564
            ]
            [
                0.658935
                0.094354
                0.775564
            ]
            [
                0.341065
                0.094354
                0.724436
            ]
            [
                0.341065
                0.905646
                0.224436
            ]
            [
                0.658935
                0.905646
                0.275564
            ]
            [
                0.881279
                0.726109
                0.032591
            ]
            [
                0.118721
                0.726109
                0.467409
            ]
            [
                0.855512
                0.774071
                0.405178
            ]
            [
                0.144488
                0.774071
                0.094822
            ]
            [
                0.144488
                0.225929
                0.594822
            ]
            [
                0.855512
                0.225929
                0.905178
            ]
            [
                0.881279
                0.273891
                0.532591
            ]
            [
                0.118721
                0.273891
                0.967409
            ]
            [
                0
                0.111541
                0.25
            ]
            [
                0
                0.888459
                0.75
            ]
            [
                0.381279
                0.226109
                0.032591
            ]
            [
                0.618721
                0.226109
                0.467409
            ]
            [
                0.355512
                0.274071
                0.405178
            ]
            [
                0.644488
                0.274071
                0.094822
            ]
            [
                0.644488
                0.725929
                0.594822
            ]
            [
                0.355512
                0.725929
                0.905178
            ]
            [
                0.381279
                0.773891
                0.532591
            ]
            [
                0.618721
                0.773891
                0.967409
            ]
            [
                0.5
                0.611541
                0.25
            ]
            [
                0.5
                0.388459
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.9633282163
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.44924756
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.52653603402
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.4790470038
        "source-unit" "degree"
    }
}