{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.325849
            ]
            [
                0.666667
                0.333333
                0.825849
            ]
            [
                0.666667
                0.333333
                0.674151
            ]
            [
                0.333333
                0.666667
                0.174151
            ]
            [
                0.333333
                0.666667
                0.469478
            ]
            [
                0.666667
                0.333333
                0.969478
            ]
            [
                0.666667
                0.333333
                0.530522
            ]
            [
                0.333333
                0.666667
                0.030522
            ]
            [
                0.83374
                0.16626
                0.412599
            ]
            [
                0.83374
                0.66748
                0.412599
            ]
            [
                0.33252
                0.16626
                0.412599
            ]
            [
                0.66748
                0.83374
                0.912599
            ]
            [
                0.16626
                0.33252
                0.587401
            ]
            [
                0.16626
                0.83374
                0.912599
            ]
            [
                0.16626
                0.33252
                0.912599
            ]
            [
                0.83374
                0.16626
                0.087401
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0.168877
            ]
            [
                0
                0
                0.668877
            ]
            [
                0
                0
                0.831123
            ]
            [
                0
                0
                0.331123
            ]
            [
                0.333333
                0.666667
                0.83195
            ]
            [
                0.666667
                0.333333
                0.33195
            ]
            [
                0.666667
                0.333333
                0.16805
            ]
            [
                0.333333
                0.666667
                0.66805
            ]
            [
                0.832914
                0.665829
                0.25
            ]
            [
                0.167086
                0.832914
                0.75
            ]
            [
                0.665829
                0.832914
                0.75
            ]
            [
                0.334171
                0.167086
                0.25
            ]
            [
                0.832914
                0.167086
                0.25
            ]
            [
                0.167086
                0.334171
                0.75
            ]
            [
                0.83374
                0.66748
                0.087401
            ]
            [
                0.16626
                0.83374
                0.587401
            ]
            [
                0.66748
                0.83374
                0.587401
            ]
            [
                0.33252
                0.16626
                0.087401
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 5.0243067006
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 24.59026144
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.907524700833333
        "source-unit" "eV"
    }
}