{
    "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"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.875575
                0.640961
                0.956666
            ]
            [
                0.234613
                0.875575
                0.456666
            ]
            [
                0.640961
                0.765387
                0.456666
            ]
            [
                0.765387
                0.124425
                0.956666
            ]
            [
                0.359039
                0.234613
                0.956666
            ]
            [
                0.124425
                0.359039
                0.456666
            ]
            [
                0
                0
                0.398619
            ]
            [
                0
                0
                0.898619
            ]
            [
                0.666667
                0.333333
                0.540772
            ]
            [
                0.333333
                0.666667
                0.040772
            ]
            [
                0.333333
                0.666667
                0.666117
            ]
            [
                0.666667
                0.333333
                0.166117
            ]
            [
                0.265541
                0.174355
                0.442713
            ]
            [
                0.521918
                0.109369
                0.691284
            ]
            [
                0.587452
                0.478082
                0.691284
            ]
            [
                0.478082
                0.890631
                0.191284
            ]
            [
                0.734459
                0.825645
                0.942713
            ]
            [
                0.091185
                0.265541
                0.942713
            ]
            [
                0.890631
                0.412548
                0.691284
            ]
            [
                0.174355
                0.908815
                0.942713
            ]
            [
                0.412548
                0.521918
                0.191284
            ]
            [
                0.908815
                0.734459
                0.442713
            ]
            [
                0.825645
                0.091185
                0.442713
            ]
            [
                0.109369
                0.587452
                0.191284
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ag"
            "Ag"
            "Ge"
            "Ge"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 10.5224926952
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.89843527
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.784330750416667
        "source-unit" "eV"
    }
}