{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.228473
                0.873554
                0.729854
            ]
            [
                0.126446
                0.354919
                0.729854
            ]
            [
                0.771527
                0.126446
                0.229854
            ]
            [
                0.354919
                0.228473
                0.229854
            ]
            [
                0.873554
                0.645081
                0.229854
            ]
            [
                0.645081
                0.771527
                0.729854
            ]
            [
                0
                0
                0.694704
            ]
            [
                0
                0
                0.194704
            ]
            [
                0.666667
                0.333333
                0.819506
            ]
            [
                0.333333
                0.666667
                0.319506
            ]
            [
                0.894254
                0.416191
                0.9662
            ]
            [
                0.105746
                0.583809
                0.4662
            ]
            [
                0.583809
                0.478063
                0.9662
            ]
            [
                0.836087
                0.089929
                0.714775
            ]
            [
                0.910071
                0.746158
                0.714775
            ]
            [
                0.666667
                0.333333
                0.446103
            ]
            [
                0.253842
                0.163913
                0.714775
            ]
            [
                0.163913
                0.910071
                0.214775
            ]
            [
                0.521937
                0.105746
                0.9662
            ]
            [
                0.089929
                0.253842
                0.214775
            ]
            [
                0.746158
                0.836087
                0.214775
            ]
            [
                0.333333
                0.666667
                0.946103
            ]
            [
                0.416191
                0.521937
                0.4662
            ]
            [
                0.478063
                0.894254
                0.4662
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Cu"
            "Cu"
            "Si"
            "Si"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "a" {
        "source-value" 10.6610944047
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.0819042
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.6205917025000005
        "source-unit" "eV"
    }
}