{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.991036
            ]
            [
                0.333333
                0.666667
                0.008964
            ]
            [
                0.428854
                0.857709
                0.26063
            ]
            [
                0.142291
                0.571146
                0.26063
            ]
            [
                0.428854
                0.571146
                0.26063
            ]
            [
                0.571146
                0.142291
                0.73937
            ]
            [
                0.857709
                0.428854
                0.73937
            ]
            [
                0.571146
                0.428854
                0.73937
            ]
            [
                0.666667
                0.333333
                0.799888
            ]
            [
                0.333333
                0.666667
                0.200112
            ]
            [
                0.304644
                0.152322
                0.201879
            ]
            [
                0.847678
                0.152322
                0.201879
            ]
            [
                0.847678
                0.695356
                0.201879
            ]
            [
                0.695356
                0.847678
                0.798121
            ]
            [
                0.152322
                0.847678
                0.798121
            ]
            [
                0.152322
                0.304644
                0.798121
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 5.91046284
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.37867294
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.361683128235294
        "source-unit" "eV"
    }
}