{
    "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" [
            [
                0.470411
                0.529589
                0.233622
            ]
            [
                0.940822
                0.470411
                0.733622
            ]
            [
                0.529589
                0.059178
                0.733622
            ]
            [
                0.470411
                0.940822
                0.233622
            ]
            [
                0.059178
                0.529589
                0.233622
            ]
            [
                0.529589
                0.470411
                0.733622
            ]
            [
                0.333333
                0.666667
                0.573965
            ]
            [
                0.666667
                0.333333
                0.073965
            ]
            [
                0.830691
                0.661382
                0.430061
            ]
            [
                0.169309
                0.830691
                0.930061
            ]
            [
                0.661382
                0.830691
                0.930061
            ]
            [
                0.338618
                0.169309
                0.430061
            ]
            [
                0.830691
                0.169309
                0.430061
            ]
            [
                0.169309
                0.338618
                0.930061
            ]
            [
                0
                0
                0.001574
            ]
            [
                0
                0
                0.501574
            ]
            [
                0.666667
                0.333333
                0.427825
            ]
            [
                0.333333
                0.666667
                0.927825
            ]
            [
                0.097987
                0.195975
                0.249261
            ]
            [
                0.902013
                0.097987
                0.749261
            ]
            [
                0.195975
                0.097987
                0.749261
            ]
            [
                0.804025
                0.902013
                0.249261
            ]
            [
                0.097987
                0.902013
                0.249261
            ]
            [
                0.902013
                0.804025
                0.749261
            ]
            [
                0.160182
                0.320363
                0.561851
            ]
            [
                0.839818
                0.160182
                0.061851
            ]
            [
                0.320363
                0.160182
                0.061851
            ]
            [
                0.679637
                0.839818
                0.561851
            ]
            [
                0.160182
                0.839818
                0.561851
            ]
            [
                0.839818
                0.679637
                0.061851
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
        ]
    }
    "a" {
        "source-value" 8.98119941819
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.54406629
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.470166355999999
        "source-unit" "eV"
    }
}