{
    "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" [
            [
                0.167046
                0.832954
                0.188621
            ]
            [
                0.334091
                0.167046
                0.688621
            ]
            [
                0.832954
                0.665909
                0.688621
            ]
            [
                0.167046
                0.334091
                0.188621
            ]
            [
                0.665909
                0.832954
                0.188621
            ]
            [
                0.832954
                0.167046
                0.688621
            ]
            [
                0.333333
                0.666667
                0.816898
            ]
            [
                0.666667
                0.333333
                0.316898
            ]
            [
                0.513662
                0.486338
                0.991774
            ]
            [
                0.027324
                0.513662
                0.491774
            ]
            [
                0.486338
                0.972676
                0.491774
            ]
            [
                0.513662
                0.027324
                0.991774
            ]
            [
                0.972676
                0.486338
                0.991774
            ]
            [
                0.486338
                0.513662
                0.491774
            ]
            [
                0
                0
                0.986804
            ]
            [
                0
                0
                0.486804
            ]
            [
                0.166479
                0.833521
                0.759052
            ]
            [
                0.332957
                0.166479
                0.259052
            ]
            [
                0.833521
                0.667043
                0.259052
            ]
            [
                0.166479
                0.332957
                0.759052
            ]
            [
                0.667043
                0.833521
                0.759052
            ]
            [
                0.833521
                0.166479
                0.259052
            ]
            [
                0.333333
                0.666667
                0.222959
            ]
            [
                0.666667
                0.333333
                0.722959
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "a" {
        "source-value" 9.37499579283
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.35910589
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.805716562083333
        "source-unit" "eV"
    }
}