{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.893329
            ]
            [
                0
                0
                0.998018
            ]
            [
                0
                0
                0.498018
            ]
            [
                0.666667
                0.333333
                0.393329
            ]
            [
                0.168491
                0.336983
                0.214311
            ]
            [
                0.663017
                0.831509
                0.214311
            ]
            [
                0.168491
                0.831509
                0.214311
            ]
            [
                0.831509
                0.168491
                0.714311
            ]
            [
                0.336983
                0.168491
                0.714311
            ]
            [
                0.831509
                0.663017
                0.714311
            ]
            [
                0.333333
                0.666667
                0.490408
            ]
            [
                0.666667
                0.333333
                0.990408
            ]
            [
                0.158149
                0.316297
                0.609684
            ]
            [
                0.481952
                0.518048
                0.326354
            ]
            [
                0.333333
                0.666667
                0.108387
            ]
            [
                0
                0
                0.312688
            ]
            [
                0
                0
                0.812688
            ]
            [
                0.683703
                0.841851
                0.609684
            ]
            [
                0.036097
                0.518048
                0.326354
            ]
            [
                0.481952
                0.963903
                0.326354
            ]
            [
                0.841851
                0.158149
                0.109684
            ]
            [
                0.158149
                0.841851
                0.609684
            ]
            [
                0.518048
                0.036097
                0.826354
            ]
            [
                0.963903
                0.481952
                0.826354
            ]
            [
                0.666667
                0.333333
                0.608387
            ]
            [
                0.316297
                0.158149
                0.109684
            ]
            [
                0.518048
                0.481952
                0.826354
            ]
            [
                0.841851
                0.683703
                0.109684
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.63730398
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.45501044
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.511170159285714
        "source-unit" "eV"
    }
}