{
    "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
                0.592881
            ]
            [
                0.333333
                0.666667
                0.092881
            ]
            [
                0.313155
                0.449811
                0.499924
            ]
            [
                0.666667
                0.333333
                0.332437
            ]
            [
                0.524241
                0.637947
                0.338899
            ]
            [
                0.550189
                0.863345
                0.499924
            ]
            [
                0.047214
                0.227609
                0.673489
            ]
            [
                0.886294
                0.524241
                0.838899
            ]
            [
                0.136655
                0.686845
                0.499924
            ]
            [
                0.227609
                0.180395
                0.173489
            ]
            [
                0.362053
                0.886294
                0.338899
            ]
            [
                0.637947
                0.113706
                0.838899
            ]
            [
                0.475759
                0.362053
                0.838899
            ]
            [
                0.819605
                0.047214
                0.173489
            ]
            [
                0.449811
                0.136655
                0.999924
            ]
            [
                0.333333
                0.666667
                0.832437
            ]
            [
                0.113706
                0.475759
                0.338899
            ]
            [
                0.686845
                0.550189
                0.999924
            ]
            [
                0.180395
                0.952786
                0.673489
            ]
            [
                0.772391
                0.819605
                0.673489
            ]
            [
                0.952786
                0.772391
                0.173489
            ]
            [
                0.863345
                0.313155
                0.999924
            ]
            [
                0
                0
                0.889612
            ]
            [
                0
                0
                0.389612
            ]
            [
                0
                0
                0.27614
            ]
            [
                0.920667
                0.772123
                0.919283
            ]
            [
                0.8661
                0.301887
                0.753086
            ]
            [
                0.772123
                0.851456
                0.419283
            ]
            [
                0.1339
                0.698113
                0.253086
            ]
            [
                0.698113
                0.564213
                0.753086
            ]
            [
                0.547217
                0.641856
                0.580903
            ]
            [
                0.592766
                0.099539
                0.420052
            ]
            [
                0.851456
                0.079333
                0.919283
            ]
            [
                0.493227
                0.592766
                0.920052
            ]
            [
                0.407234
                0.900461
                0.920052
            ]
            [
                0.905361
                0.547217
                0.080903
            ]
            [
                0.258837
                0.208013
                0.599143
            ]
            [
                0.576015
                0.841693
                0.762097
            ]
            [
                0.050824
                0.258837
                0.099143
            ]
            [
                0.094639
                0.452783
                0.580903
            ]
            [
                0.301887
                0.435787
                0.253086
            ]
            [
                0.435787
                0.1339
                0.753086
            ]
            [
                0.900461
                0.493227
                0.420052
            ]
            [
                0.452783
                0.358144
                0.080903
            ]
            [
                0
                0
                0.77614
            ]
            [
                0.949176
                0.741163
                0.599143
            ]
            [
                0.423985
                0.158307
                0.262097
            ]
            [
                0.734322
                0.576015
                0.262097
            ]
            [
                0.791987
                0.050824
                0.599143
            ]
            [
                0.741163
                0.791987
                0.099143
            ]
            [
                0.641856
                0.094639
                0.080903
            ]
            [
                0.358144
                0.905361
                0.580903
            ]
            [
                0.841693
                0.265678
                0.262097
            ]
            [
                0.564213
                0.8661
                0.253086
            ]
            [
                0.158307
                0.734322
                0.762097
            ]
            [
                0.227877
                0.148544
                0.919283
            ]
            [
                0.265678
                0.423985
                0.762097
            ]
            [
                0.099539
                0.506773
                0.920052
            ]
            [
                0.208013
                0.949176
                0.099143
            ]
            [
                0.148544
                0.920667
                0.419283
            ]
            [
                0.079333
                0.227877
                0.419283
            ]
            [
                0.506773
                0.407234
                0.420052
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.86315903095
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.72364326
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.978340131451613
        "source-unit" "eV"
    }
}