{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.494218
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.505782
            ]
            [
                0.355395
                0.355395
                0
            ]
            [
                0.689085
                0.689085
                0.5
            ]
            [
                0.644605
                0
                0
            ]
            [
                0
                0.310915
                0.5
            ]
            [
                0.310915
                0
                0.5
            ]
            [
                0
                0.644605
                0
            ]
            [
                0.135863
                0.230398
                0.748531
            ]
            [
                0.21458
                0.435559
                0.242655
            ]
            [
                0.469779
                0.575329
                0.751599
            ]
            [
                0.10555
                0.530221
                0.751599
            ]
            [
                0.564441
                0.779021
                0.242655
            ]
            [
                0.769602
                0.905465
                0.748531
            ]
            [
                0.220979
                0.78542
                0.242655
            ]
            [
                0.864137
                0.094535
                0.251469
            ]
            [
                0.424671
                0.89445
                0.751599
            ]
            [
                0.094535
                0.864137
                0.748531
            ]
            [
                0.78542
                0.220979
                0.757345
            ]
            [
                0.530221
                0.10555
                0.248401
            ]
            [
                0.89445
                0.424671
                0.248401
            ]
            [
                0.435559
                0.21458
                0.757345
            ]
            [
                0.230398
                0.135863
                0.251469
            ]
            [
                0.779021
                0.564441
                0.757345
            ]
            [
                0.575329
                0.469779
                0.248401
            ]
            [
                0.905465
                0.769602
                0.251469
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "a" {
        "source-value" 14.47838196
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.53092501
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.3166292922222222
        "source-unit" "eV"
    }
}