{
    "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" [
            [
                0.029193
                0.327853
                0.5
            ]
            [
                0.29866
                0.970807
                0.5
            ]
            [
                0.672147
                0.70134
                0.5
            ]
            [
                0.665744
                0.020731
                0
            ]
            [
                0.354986
                0.334256
                0
            ]
            [
                0.979269
                0.645014
                0
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.177131
                0.055501
                0
            ]
            [
                0.575703
                0.151741
                0.5
            ]
            [
                0.576037
                0.424297
                0.5
            ]
            [
                0.944499
                0.12163
                0
            ]
            [
                0.848259
                0.423963
                0.5
            ]
            [
                0.87837
                0.822869
                0
            ]
            [
                0.224399
                0.487616
                0
            ]
            [
                0.263216
                0.775601
                0
            ]
            [
                0.512384
                0.736784
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.29657026
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.05428246
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.303001714444445
        "source-unit" "eV"
    }
}