{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.788125
            ]
            [
                0.333333
                0.666667
                0.211875
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0
                0
                0.24695
            ]
            [
                0
                0
                0.75305
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.245521
                0.972833
                0.5
            ]
            [
                0.225409
                0.942753
                0
            ]
            [
                0.027167
                0.272688
                0.5
            ]
            [
                0.057247
                0.282656
                0
            ]
            [
                0.406548
                0.342244
                0.264391
            ]
            [
                0.406548
                0.342244
                0.735609
            ]
            [
                0.717344
                0.774591
                0
            ]
            [
                0.727312
                0.754479
                0.5
            ]
            [
                0.657756
                0.064304
                0.264391
            ]
            [
                0.657756
                0.064304
                0.735609
            ]
            [
                0.935696
                0.593452
                0.264391
            ]
            [
                0.935696
                0.593452
                0.735609
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Y"
            "Y"
            "Y"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 6.06657467539
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.10328698
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.221727315
        "source-unit" "eV"
    }
}