{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.108757
                0.406695
                0
            ]
            [
                0.297939
                0.891243
                0
            ]
            [
                0.593305
                0.702061
                0
            ]
            [
                0.714973
                0.111497
                0.5
            ]
            [
                0.888503
                0.603475
                0.5
            ]
            [
                0.396525
                0.285027
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.8844
                0.145155
                0
            ]
            [
                0.095366
                0.886963
                0.5
            ]
            [
                0.791597
                0.904634
                0.5
            ]
            [
                0.062729
                0.631848
                0
            ]
            [
                0.368152
                0.430881
                0
            ]
            [
                0.614208
                0.563013
                0.5
            ]
            [
                0.569119
                0.937271
                0
            ]
            [
                0.436987
                0.051195
                0.5
            ]
            [
                0.260755
                0.1156
                0
            ]
            [
                0.948805
                0.385792
                0.5
            ]
            [
                0.113037
                0.208403
                0.5
            ]
            [
                0.854845
                0.739245
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Cl"
            "Cl"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 10.6873730965
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.21618655
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.951152706666666
        "source-unit" "eV"
    }
}