{
    "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" [
            [
                0.214358
                0.356064
                0.941474
            ]
            [
                0.141705
                0.785642
                0.941474
            ]
            [
                0.643936
                0.858295
                0.941474
            ]
            [
                0.785642
                0.643936
                0.441474
            ]
            [
                0.356064
                0.141705
                0.441474
            ]
            [
                0.858295
                0.214358
                0.441474
            ]
            [
                0
                0
                0.00127
            ]
            [
                0
                0
                0.50127
            ]
            [
                0.333333
                0.666667
                0.367014
            ]
            [
                0.666667
                0.333333
                0.867014
            ]
            [
                0.739658
                0.893349
                0.487168
            ]
            [
                0.433301
                0.91858
                0.189698
            ]
            [
                0.91858
                0.485279
                0.689698
            ]
            [
                0.514721
                0.433301
                0.689698
            ]
            [
                0.893349
                0.153692
                0.987168
            ]
            [
                0.566699
                0.08142
                0.689698
            ]
            [
                0.106651
                0.846308
                0.487168
            ]
            [
                0.333333
                0.666667
                0.763997
            ]
            [
                0.260342
                0.106651
                0.987168
            ]
            [
                0.485279
                0.566699
                0.189698
            ]
            [
                0.08142
                0.514721
                0.189698
            ]
            [
                0.666667
                0.333333
                0.263997
            ]
            [
                0.153692
                0.260342
                0.487168
            ]
            [
                0.846308
                0.739658
                0.987168
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Cu"
            "Cu"
            "Sn"
            "Sn"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "a" {
        "source-value" 10.4940655948
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.37931981
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.187362003750001
        "source-unit" "eV"
    }
}