{
    "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/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.145619
                0.729312
                0.75
            ]
            [
                0.270688
                0.416307
                0.75
            ]
            [
                0.583693
                0.854381
                0.75
            ]
            [
                0.854381
                0.270688
                0.25
            ]
            [
                0.729312
                0.583693
                0.25
            ]
            [
                0.416307
                0.145619
                0.25
            ]
            [
                0.100415
                0.540516
                0.621727
            ]
            [
                0.459484
                0.559899
                0.621727
            ]
            [
                0.440101
                0.899585
                0.621727
            ]
            [
                0.899585
                0.459484
                0.121727
            ]
            [
                0.540516
                0.440101
                0.121727
            ]
            [
                0.559899
                0.100415
                0.121727
            ]
            [
                0.899585
                0.459484
                0.378273
            ]
            [
                0.540516
                0.440101
                0.378273
            ]
            [
                0.559899
                0.100415
                0.378273
            ]
            [
                0.100415
                0.540516
                0.878273
            ]
            [
                0.459484
                0.559899
                0.878273
            ]
            [
                0.440101
                0.899585
                0.878273
            ]
            [
                0.160956
                0.620073
                0.75
            ]
            [
                0.379927
                0.540883
                0.75
            ]
            [
                0.459117
                0.839044
                0.75
            ]
            [
                0.839044
                0.379927
                0.25
            ]
            [
                0.620073
                0.459117
                0.25
            ]
            [
                0.540883
                0.160956
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.895272
                0.151859
                0.75
            ]
            [
                0.848141
                0.743413
                0.75
            ]
            [
                0.256587
                0.104728
                0.75
            ]
            [
                0.104728
                0.848141
                0.25
            ]
            [
                0.151859
                0.256587
                0.25
            ]
            [
                0.743413
                0.895272
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "a" {
        "source-value" 9.29711948
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.82666858
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.611296478529412
        "source-unit" "eV"
    }
}