{
    "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" [
            [
                0.529345
                0.058689
                0.366407
            ]
            [
                0.470655
                0.529345
                0.866407
            ]
            [
                0.941311
                0.470655
                0.366407
            ]
            [
                0.529345
                0.470655
                0.366407
            ]
            [
                0.146618
                0.853382
                0.542435
            ]
            [
                0.293235
                0.146618
                0.042435
            ]
            [
                0.058689
                0.529345
                0.866407
            ]
            [
                0.853382
                0.706765
                0.042435
            ]
            [
                0.853382
                0.146618
                0.042435
            ]
            [
                0.706765
                0.853382
                0.542435
            ]
            [
                0.146618
                0.293235
                0.542435
            ]
            [
                0.470655
                0.941311
                0.866407
            ]
            [
                0.666667
                0.333333
                0.752694
            ]
            [
                0.333333
                0.666667
                0.252694
            ]
            [
                0.799616
                0.200384
                0.65611
            ]
            [
                0.599233
                0.799616
                0.15611
            ]
            [
                0.200384
                0.400767
                0.15611
            ]
            [
                0.799616
                0.599233
                0.65611
            ]
            [
                0.400767
                0.200384
                0.65611
            ]
            [
                0.200384
                0.799616
                0.15611
            ]
            [
                0.666667
                0.333333
                0.05955
            ]
            [
                0.333333
                0.666667
                0.55955
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Co"
            "Co"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 9.80833794969
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.71733085
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.66939203
        "source-unit" "eV"
    }
}