{
    "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
                0
                0.247896
            ]
            [
                0
                0
                0.747896
            ]
            [
                0.333333
                0.666667
                0.059111
            ]
            [
                0.666667
                0.333333
                0.559111
            ]
            [
                0.333333
                0.666667
                0.465993
            ]
            [
                0.666667
                0.333333
                0.965993
            ]
        ]
    }
    "species" {
        "source-value" [
            "Er"
            "Er"
            "Ag"
            "Ag"
            "Sn"
            "Sn"
        ]
    }
    "a" {
        "source-value" 4.72586320075
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.35693947
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.371901243333333
        "source-unit" "eV"
    }
}