{
    "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" [
            [
                0.403893
                0.171273
                0.5
            ]
            [
                0.412264
                0.176999
                0
            ]
            [
                0.828727
                0.23262
                0.5
            ]
            [
                0.823001
                0.235265
                0
            ]
            [
                0.764735
                0.587736
                0
            ]
            [
                0.76738
                0.596107
                0.5
            ]
            [
                0.238259
                0.403909
                0.257037
            ]
            [
                0.238259
                0.403909
                0.742963
            ]
            [
                0.16565
                0.761741
                0.257037
            ]
            [
                0.16565
                0.761741
                0.742963
            ]
            [
                0.596091
                0.83435
                0.742963
            ]
            [
                0.596091
                0.83435
                0.257037
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.310197
                0.335556
                0.5
            ]
            [
                0.02536
                0.689803
                0.5
            ]
            [
                0.664444
                0.97464
                0.5
            ]
            [
                0.330987
                0.026543
                0.246394
            ]
            [
                0.330987
                0.026543
                0.753606
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.973457
                0.304443
                0.246394
            ]
            [
                0.973457
                0.304443
                0.753606
            ]
            [
                0.695557
                0.669013
                0.753606
            ]
            [
                0.695557
                0.669013
                0.246394
            ]
            [
                0.290245
                0.323512
                0
            ]
            [
                0.033267
                0.709755
                0
            ]
            [
                0.333333
                0.666667
                0.768263
            ]
            [
                0.333333
                0.666667
                0.231737
            ]
            [
                0.676488
                0.966733
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "N"
            "N"
            "N"
            "N"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.24294758
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.36602915
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.026511704642857
        "source-unit" "eV"
    }
}