{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.431706
                0.920433
                0.5
            ]
            [
                0.079567
                0.511273
                0.5
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.488727
                0.568294
                0.5
            ]
            [
                0.755442
                0.779286
                0
            ]
            [
                0.971354
                0.676593
                0
            ]
            [
                0.705239
                0.028646
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.220714
                0.976156
                0
            ]
            [
                0.023844
                0.244558
                0
            ]
            [
                0.323407
                0.294761
                0
            ]
            [
                0.697765
                0.492804
                0
            ]
            [
                0.493851
                0.75804
                0
            ]
            [
                0.807718
                0.678374
                0.5
            ]
            [
                0.688524
                0.874701
                0.5
            ]
            [
                0.125299
                0.813824
                0.5
            ]
            [
                0.24196
                0.73581
                0
            ]
            [
                0.870656
                0.192282
                0.5
            ]
            [
                0.79504
                0.302235
                0
            ]
            [
                0.321626
                0.129344
                0.5
            ]
            [
                0.186176
                0.311476
                0.5
            ]
            [
                0.507196
                0.20496
                0
            ]
            [
                0.26419
                0.506149
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.28257
                0.246314
                0.5
            ]
            [
                0.407266
                0.1365
                0.24625
            ]
            [
                0.407266
                0.1365
                0.75375
            ]
            [
                0.753686
                0.036256
                0.5
            ]
            [
                0.635824
                0.187353
                0
            ]
            [
                0.984641
                0.874037
                0
            ]
            [
                0.889396
                0.015359
                0
            ]
            [
                0.551529
                0.364176
                0
            ]
            [
                0.8635
                0.270766
                0.24625
            ]
            [
                0.8635
                0.270766
                0.75375
            ]
            [
                0.125963
                0.110604
                0
            ]
            [
                0.02254
                0.20829
                0.5
            ]
            [
                0.812647
                0.448471
                0
            ]
            [
                0.729234
                0.592734
                0.24625
            ]
            [
                0.729234
                0.592734
                0.75375
            ]
            [
                0.222005
                0.401922
                0.242373
            ]
            [
                0.222005
                0.401922
                0.757627
            ]
            [
                0.963744
                0.71743
                0.5
            ]
            [
                0.174999
                0.576457
                0
            ]
            [
                0.179917
                0.777995
                0.242373
            ]
            [
                0.179917
                0.777995
                0.757627
            ]
            [
                0.423543
                0.598542
                0
            ]
            [
                0.18575
                0.97746
                0.5
            ]
            [
                0.401458
                0.825001
                0
            ]
            [
                0.598078
                0.820083
                0.757627
            ]
            [
                0.598078
                0.820083
                0.242373
            ]
            [
                0.79171
                0.81425
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "B"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 12.38218496
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.48455115
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.846423752549019
        "source-unit" "eV"
    }
}