{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.767346
            ]
            [
                0
                0
                0.729162
            ]
            [
                0
                0
                0.229162
            ]
            [
                0.666667
                0.333333
                0.267346
            ]
            [
                0.333333
                0.666667
                0.267346
            ]
            [
                0.333333
                0.666667
                0.767346
            ]
            [
                0.333437
                0.333437
                0.501284
            ]
            [
                0.666563
                0.666563
                0.001284
            ]
            [
                0
                0.666563
                0.501284
            ]
            [
                0
                0.333437
                0.001284
            ]
            [
                0.333437
                0
                0.001284
            ]
            [
                0.666563
                0
                0.501284
            ]
            [
                0.306267
                0.306267
                0.33096
            ]
            [
                0.361295
                0.361295
                0.669877
            ]
            [
                0.638705
                0.638705
                0.169877
            ]
            [
                0.693733
                0.693733
                0.83096
            ]
            [
                0.666667
                0.333333
                0.978215
            ]
            [
                0
                0
                0.53008
            ]
            [
                0
                0
                0.03008
            ]
            [
                0.666667
                0.333333
                0.478215
            ]
            [
                0
                0.693733
                0.33096
            ]
            [
                0
                0.638705
                0.669877
            ]
            [
                0.306267
                0
                0.83096
            ]
            [
                0
                0.361295
                0.169877
            ]
            [
                0
                0.306267
                0.83096
            ]
            [
                0.361295
                0
                0.169877
            ]
            [
                0.333333
                0.666667
                0.478215
            ]
            [
                0.333333
                0.666667
                0.978215
            ]
            [
                0.638705
                0
                0.669877
            ]
            [
                0.693733
                0
                0.33096
            ]
        ]
    }
    "species" {
        "source-value" [
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 6.10898528
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.114255
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.733295305
        "source-unit" "eV"
    }
}