{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.799422
            ]
            [
                0.666667
                0.333333
                0.487202
            ]
            [
                0.333333
                0.666667
                0.194488
            ]
            [
                0
                0
                0.328062
            ]
            [
                0
                0
                0.661842
            ]
            [
                0
                0
                0.99598
            ]
            [
                0.333333
                0.666667
                0.495568
            ]
            [
                0.666667
                0.333333
                0.145608
            ]
            [
                0.666667
                0.333333
                0.847826
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Ca"
            "Ca"
            "Ca"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "a" {
        "source-value" 4.92560694972
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.81041007
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.2040859477777777
        "source-unit" "eV"
    }
}