{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.700109
            ]
            [
                0
                0
                0.014503
            ]
            [
                0.847348
                0.152652
                0.21743
            ]
            [
                0.305304
                0.152652
                0.21743
            ]
            [
                0.150695
                0.30139
                0.783552
            ]
            [
                0.847348
                0.694696
                0.21743
            ]
            [
                0.69861
                0.849305
                0.783552
            ]
            [
                0.150695
                0.849305
                0.783552
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "V"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 5.68549272
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.84209403
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.16383134375
        "source-unit" "eV"
    }
}