{
    "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" [
            [
                0.958944
                0.573833
                0.75
            ]
            [
                0.041056
                0.61489
                0.25
            ]
            [
                0.426167
                0.38511
                0.75
            ]
            [
                0.38511
                0.426167
                0.25
            ]
            [
                0.61489
                0.041056
                0.75
            ]
            [
                0.573833
                0.958944
                0.25
            ]
            [
                0.756141
                0.756141
                0
            ]
            [
                0
                0.243859
                0
            ]
            [
                0.243859
                0
                0.5
            ]
            [
                0.243859
                0
                0
            ]
            [
                0.756141
                0.756141
                0.5
            ]
            [
                0
                0.243859
                0.5
            ]
            [
                0.333333
                0.666667
                0.555188
            ]
            [
                0.666667
                0.333333
                0.055188
            ]
            [
                0.333333
                0.666667
                0.944812
            ]
            [
                0.666667
                0.333333
                0.444812
            ]
            [
                0.0012
                0.25397
                0.25
            ]
            [
                0.323455
                0.821141
                0.007962
            ]
            [
                0.323455
                0.821141
                0.492038
            ]
            [
                0
                0.808907
                0
            ]
            [
                0.25277
                0.9988
                0.25
            ]
            [
                0.808907
                0
                0.5
            ]
            [
                0.502314
                0.178859
                0.507962
            ]
            [
                0
                0.808907
                0.5
            ]
            [
                0.676545
                0.497686
                0.992038
            ]
            [
                0.821141
                0.323455
                0.992038
            ]
            [
                0.497686
                0.676545
                0.007962
            ]
            [
                0.808907
                0
                0
            ]
            [
                0.497686
                0.676545
                0.492038
            ]
            [
                0.178859
                0.502314
                0.007962
            ]
            [
                0.74603
                0.74723
                0.25
            ]
            [
                0.191093
                0.191093
                0
            ]
            [
                0.821141
                0.323455
                0.507962
            ]
            [
                0.25397
                0.0012
                0.75
            ]
            [
                0.9988
                0.25277
                0.75
            ]
            [
                0.676545
                0.497686
                0.507962
            ]
            [
                0.502314
                0.178859
                0.992038
            ]
            [
                0.74723
                0.74603
                0.75
            ]
            [
                0.191093
                0.191093
                0.5
            ]
            [
                0.178859
                0.502314
                0.492038
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 9.66601735233
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.46371225
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.263944789047619
        "source-unit" "eV"
    }
}