{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.510665
                0.153273
                0.830279
            ]
            [
                0.846727
                0.357391
                0.830279
            ]
            [
                0.642609
                0.489335
                0.830279
            ]
            [
                0.489335
                0.642609
                0.169721
            ]
            [
                0.642609
                0.489335
                0.669721
            ]
            [
                0.510665
                0.153273
                0.669721
            ]
            [
                0.846727
                0.357391
                0.669721
            ]
            [
                0.153273
                0.510665
                0.330279
            ]
            [
                0.357391
                0.846727
                0.330279
            ]
            [
                0.357391
                0.846727
                0.169721
            ]
            [
                0.153273
                0.510665
                0.169721
            ]
            [
                0.489335
                0.642609
                0.330279
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.696002
                0.142037
                0.916823
            ]
            [
                0.857963
                0.553964
                0.916823
            ]
            [
                0.446036
                0.303998
                0.916823
            ]
            [
                0.303998
                0.446036
                0.083177
            ]
            [
                0.446036
                0.303998
                0.583177
            ]
            [
                0.696002
                0.142037
                0.583177
            ]
            [
                0.857963
                0.553964
                0.583177
            ]
            [
                0.142037
                0.696002
                0.416823
            ]
            [
                0.553964
                0.857963
                0.416823
            ]
            [
                0.553964
                0.857963
                0.083177
            ]
            [
                0.473668
                0.428526
                0.25
            ]
            [
                0.954859
                0.526332
                0.25
            ]
            [
                0.571474
                0.045141
                0.25
            ]
            [
                0.045141
                0.571474
                0.75
            ]
            [
                0.526332
                0.954859
                0.75
            ]
            [
                0.428526
                0.473668
                0.75
            ]
            [
                0.714451
                0.82578
                0.25
            ]
            [
                0.111329
                0.285549
                0.25
            ]
            [
                0.17422
                0.888671
                0.25
            ]
            [
                0.888671
                0.17422
                0.75
            ]
            [
                0.285549
                0.111329
                0.75
            ]
            [
                0.82578
                0.714451
                0.75
            ]
            [
                0.696806
                0.611513
                0.392064
            ]
            [
                0.914707
                0.303194
                0.107936
            ]
            [
                0.388487
                0.085293
                0.107936
            ]
            [
                0.388487
                0.085293
                0.392064
            ]
            [
                0.914707
                0.303194
                0.392064
            ]
            [
                0.085293
                0.388487
                0.607936
            ]
            [
                0.303194
                0.914707
                0.607936
            ]
            [
                0.611513
                0.696806
                0.607936
            ]
            [
                0.696806
                0.611513
                0.107936
            ]
            [
                0.611513
                0.696806
                0.892064
            ]
            [
                0.085293
                0.388487
                0.892064
            ]
            [
                0.303194
                0.914707
                0.892064
            ]
            [
                0.303998
                0.446036
                0.416823
            ]
            [
                0.142037
                0.696002
                0.083177
            ]
        ]
    }
    "species" {
        "source-value" [
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "C"
            "C"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 9.40841136129
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.33670105
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.619030972000001
        "source-unit" "eV"
    }
}