{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.378829
                0.316229
                0.42296
            ]
            [
                0.316229
                0.378829
                0.92296
            ]
            [
                0.062601
                0.683771
                0.92296
            ]
            [
                0.683771
                0.621171
                0.07704
            ]
            [
                0.937399
                0.621171
                0.42296
            ]
            [
                0.621171
                0.683771
                0.57704
            ]
            [
                0.316229
                0.937399
                0.57704
            ]
            [
                0.683771
                0.062601
                0.42296
            ]
            [
                0.621171
                0.937399
                0.92296
            ]
            [
                0.378829
                0.062601
                0.07704
            ]
            [
                0.937399
                0.316229
                0.07704
            ]
            [
                0.062601
                0.378829
                0.57704
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.295002
                0.348451
                0.134506
            ]
            [
                0.348451
                0.295002
                0.634506
            ]
            [
                0.053449
                0.704998
                0.134506
            ]
            [
                0.651549
                0.704998
                0.365494
            ]
            [
                0.704998
                0.651549
                0.865494
            ]
            [
                0.946551
                0.651549
                0.634506
            ]
            [
                0.704998
                0.053449
                0.634506
            ]
            [
                0.348451
                0.053449
                0.865494
            ]
            [
                0.651549
                0.946551
                0.134506
            ]
            [
                0.295002
                0.946551
                0.365494
            ]
            [
                0.053449
                0.348451
                0.365494
            ]
            [
                0.946551
                0.295002
                0.865494
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Al"
            "Al"
            "Cr"
            "Cr"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.3847323
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.73250281
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.815721776071428
        "source-unit" "eV"
    }
}