{
    "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/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.907988
            ]
            [
                0.333333
                0.666667
                0.407988
            ]
            [
                0.333333
                0.666667
                0.092012
            ]
            [
                0.666667
                0.333333
                0.592012
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.521548
                0.043096
                0.25
            ]
            [
                0.832077
                0.167923
                0.418702
            ]
            [
                0.335847
                0.167923
                0.081298
            ]
            [
                0.832077
                0.664153
                0.418702
            ]
            [
                0.167923
                0.335847
                0.581298
            ]
            [
                0.478452
                0.956904
                0.75
            ]
            [
                0.167923
                0.832077
                0.918702
            ]
            [
                0.335847
                0.167923
                0.418702
            ]
            [
                0.832077
                0.664153
                0.081298
            ]
            [
                0.043096
                0.521548
                0.75
            ]
            [
                0.664153
                0.832077
                0.581298
            ]
            [
                0.664153
                0.832077
                0.918702
            ]
            [
                0.956904
                0.478452
                0.25
            ]
            [
                0.521548
                0.478452
                0.25
            ]
            [
                0.167923
                0.832077
                0.581298
            ]
            [
                0.832077
                0.167923
                0.081298
            ]
            [
                0.167923
                0.335847
                0.918702
            ]
            [
                0.478452
                0.521548
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 6.14470665782
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.18723256
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.9390986637500003
        "source-unit" "eV"
    }
}