{
    "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" [
            [
                0.666667
                0.333333
                0.9596
            ]
            [
                0.666667
                0.333333
                0.5404
            ]
            [
                0.333333
                0.666667
                0.4596
            ]
            [
                0.333333
                0.666667
                0.0404
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.944736
                0.661227
                0.147976
            ]
            [
                0.338773
                0.28351
                0.147976
            ]
            [
                0.71649
                0.055264
                0.147976
            ]
            [
                0.338773
                0.055264
                0.352024
            ]
            [
                0.71649
                0.661227
                0.352024
            ]
            [
                0.944736
                0.28351
                0.352024
            ]
            [
                0.055264
                0.338773
                0.852024
            ]
            [
                0.661227
                0.71649
                0.852024
            ]
            [
                0.055264
                0.71649
                0.647976
            ]
            [
                0.28351
                0.338773
                0.647976
            ]
            [
                0.661227
                0.944736
                0.647976
            ]
            [
                0.28351
                0.944736
                0.852024
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Ge"
            "Ge"
            "Te"
            "Te"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.18405356107
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.82240993
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.5464914635
        "source-unit" "eV"
    }
}