{
    "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" [
            [
                0.333333
                0.666667
                0.786884
            ]
            [
                0.666667
                0.333333
                0.286884
            ]
            [
                0.794313
                0.205687
                0.183329
            ]
            [
                0.588625
                0.794313
                0.683329
            ]
            [
                0.205687
                0.794313
                0.683329
            ]
            [
                0.411375
                0.205687
                0.183329
            ]
            [
                0.794313
                0.588625
                0.183329
            ]
            [
                0.205687
                0.411375
                0.683329
            ]
            [
                0.333333
                0.666667
                0.146474
            ]
            [
                0.666667
                0.333333
                0.646474
            ]
            [
                0.861682
                0.138318
                0.063941
            ]
            [
                0.138318
                0.276635
                0.563941
            ]
            [
                0.138318
                0.861682
                0.563941
            ]
            [
                0.276635
                0.138318
                0.063941
            ]
            [
                0.723365
                0.861682
                0.563941
            ]
            [
                0.861682
                0.723365
                0.063941
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 7.71230809633
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.32583698
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.930488945
        "source-unit" "eV"
    }
}