{
    "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" [
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.616093
                0.574292
                0.5
            ]
            [
                0.958199
                0.383907
                0.5
            ]
            [
                0.425708
                0.041801
                0.5
            ]
            [
                0.052619
                0.611085
                0
            ]
            [
                0.558467
                0.947381
                0
            ]
            [
                0.388915
                0.441533
                0
            ]
            [
                0.097112
                0.883985
                0.5
            ]
            [
                0.786873
                0.902888
                0.5
            ]
            [
                0.116015
                0.213127
                0.5
            ]
            [
                0.84696
                0.718663
                0
            ]
            [
                0.871703
                0.15304
                0
            ]
            [
                0.281337
                0.128297
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.596887
                0.71963
                0
            ]
            [
                0.122743
                0.403113
                0
            ]
            [
                0.28037
                0.877257
                0
            ]
            [
                0.886111
                0.591687
                0.5
            ]
            [
                0.705576
                0.113889
                0.5
            ]
            [
                0.408313
                0.294424
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "a" {
        "source-value" 9.37988403
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.80553501
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.318901378095238
        "source-unit" "eV"
    }
}