{
    "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" [
            [
                0.666667
                0.333333
                0.472073
            ]
            [
                0.333333
                0.666667
                0.972073
            ]
            [
                0.873239
                0.667161
                0.79428
            ]
            [
                0.793923
                0.126761
                0.79428
            ]
            [
                0.667161
                0.793923
                0.29428
            ]
            [
                0.126761
                0.332839
                0.29428
            ]
            [
                0.332839
                0.206077
                0.79428
            ]
            [
                0.206077
                0.873239
                0.29428
            ]
            [
                0
                0
                0.58277
            ]
            [
                0.666667
                0.333333
                0.008808
            ]
            [
                0.333333
                0.666667
                0.508808
            ]
            [
                0
                0
                0.08277
            ]
            [
                0.249431
                0.123404
                0.323366
            ]
            [
                0.126027
                0.249431
                0.823366
            ]
            [
                0.123404
                0.873973
                0.823366
            ]
            [
                0.876596
                0.126027
                0.323366
            ]
            [
                0.873973
                0.750569
                0.323366
            ]
            [
                0.750569
                0.876596
                0.823366
            ]
            [
                0.45735
                0.916407
                0.270435
            ]
            [
                0.540943
                0.45735
                0.770435
            ]
            [
                0.916407
                0.459057
                0.770435
            ]
            [
                0.083593
                0.540943
                0.270435
            ]
            [
                0.459057
                0.54265
                0.270435
            ]
            [
                0.54265
                0.083593
                0.770435
            ]
            [
                0.798864
                0.211733
                0.950635
            ]
            [
                0.587131
                0.798864
                0.450635
            ]
            [
                0.211733
                0.412869
                0.450635
            ]
            [
                0.788267
                0.587131
                0.950635
            ]
            [
                0.412869
                0.201136
                0.950635
            ]
            [
                0.201136
                0.788267
                0.450635
            ]
            [
                0.878351
                0.131648
                0.642595
            ]
            [
                0.746703
                0.878351
                0.142595
            ]
            [
                0.131648
                0.253297
                0.142595
            ]
            [
                0.868352
                0.746703
                0.642595
            ]
            [
                0.253297
                0.121649
                0.642595
            ]
            [
                0.121649
                0.868352
                0.142595
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Se"
            "Se"
            "Se"
            "Se"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 7.19180410703
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.29113497
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.496084385277778
        "source-unit" "eV"
    }
}