{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3c1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.02417
                0.689508
                0.763084
            ]
            [
                0.310492
                0.334662
                0.763084
            ]
            [
                0.665338
                0.97583
                0.763084
            ]
            [
                0.310492
                0.97583
                0.263084
            ]
            [
                0.665338
                0.689508
                0.263084
            ]
            [
                0.02417
                0.334662
                0.263084
            ]
            [
                0
                0
                0.530886
            ]
            [
                0
                0
                0.030886
            ]
            [
                0.333333
                0.666667
                0.498386
            ]
            [
                0.333333
                0.666667
                0.998386
            ]
            [
                0.474784
                0.125549
                0.589409
            ]
            [
                0.874451
                0.349235
                0.589409
            ]
            [
                0.650765
                0.525216
                0.589409
            ]
            [
                0.874451
                0.525216
                0.089409
            ]
            [
                0.650765
                0.125549
                0.089409
            ]
            [
                0.474784
                0.349235
                0.089409
            ]
            [
                0.458939
                0.140493
                0.934005
            ]
            [
                0.859507
                0.318446
                0.934005
            ]
            [
                0.681554
                0.541061
                0.934005
            ]
            [
                0.859507
                0.541061
                0.434005
            ]
            [
                0.681554
                0.140493
                0.434005
            ]
            [
                0.458939
                0.318446
                0.434005
            ]
            [
                0.333333
                0.666667
                0.816367
            ]
            [
                0.333333
                0.666667
                0.316367
            ]
            [
                0
                0
                0.718704
            ]
            [
                0
                0
                0.218704
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "a" {
        "source-value" 7.80747842827
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.4680977201
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.137040626923077
        "source-unit" "eV"
    }
}