{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.508435
                0.508435
                0.508435
            ]
            [
                0.991565
                0.491565
                0.008435
            ]
            [
                0.008435
                0.991565
                0.491565
            ]
            [
                0.491565
                0.008435
                0.991565
            ]
            [
                0.824636
                0.070036
                0.134494
            ]
            [
                0.134494
                0.824636
                0.070036
            ]
            [
                0.070036
                0.134494
                0.824636
            ]
            [
                0.429964
                0.865506
                0.324636
            ]
            [
                0.634494
                0.675364
                0.929964
            ]
            [
                0.929964
                0.634494
                0.675364
            ]
            [
                0.365506
                0.175364
                0.570036
            ]
            [
                0.865506
                0.324636
                0.429964
            ]
            [
                0.570036
                0.365506
                0.175364
            ]
            [
                0.324636
                0.429964
                0.865506
            ]
            [
                0.175364
                0.570036
                0.365506
            ]
            [
                0.675364
                0.929964
                0.634494
            ]
            [
                0.226958
                0.232349
                0.030316
            ]
            [
                0.030316
                0.226958
                0.232349
            ]
            [
                0.232349
                0.030316
                0.226958
            ]
            [
                0.267651
                0.969684
                0.726958
            ]
            [
                0.530316
                0.273042
                0.767651
            ]
            [
                0.767651
                0.530316
                0.273042
            ]
            [
                0.469684
                0.773042
                0.732349
            ]
            [
                0.969684
                0.726958
                0.267651
            ]
            [
                0.732349
                0.469684
                0.773042
            ]
            [
                0.726958
                0.267651
                0.969684
            ]
            [
                0.773042
                0.732349
                0.469684
            ]
            [
                0.273042
                0.767651
                0.530316
            ]
            [
                0.829771
                0.03771
                0.862811
            ]
            [
                0.862811
                0.829771
                0.03771
            ]
            [
                0.03771
                0.862811
                0.829771
            ]
            [
                0.46229
                0.137189
                0.329771
            ]
            [
                0.362811
                0.670229
                0.96229
            ]
            [
                0.96229
                0.362811
                0.670229
            ]
            [
                0.637189
                0.170229
                0.53771
            ]
            [
                0.137189
                0.329771
                0.46229
            ]
            [
                0.53771
                0.637189
                0.170229
            ]
            [
                0.329771
                0.46229
                0.137189
            ]
            [
                0.170229
                0.53771
                0.637189
            ]
            [
                0.670229
                0.96229
                0.362811
            ]
            [
                0.021543
                0.021543
                0.021543
            ]
            [
                0.478457
                0.978457
                0.521543
            ]
            [
                0.521543
                0.478457
                0.978457
            ]
            [
                0.978457
                0.521543
                0.478457
            ]
            [
                0.631011
                0.631011
                0.631011
            ]
            [
                0.868989
                0.368989
                0.131011
            ]
            [
                0.131011
                0.868989
                0.368989
            ]
            [
                0.368989
                0.131011
                0.868989
            ]
            [
                0.262177
                0.262177
                0.262177
            ]
            [
                0.237823
                0.737823
                0.762177
            ]
            [
                0.762177
                0.237823
                0.737823
            ]
            [
                0.737823
                0.762177
                0.237823
            ]
            [
                0.39892
                0.62694
                0.366305
            ]
            [
                0.366305
                0.39892
                0.62694
            ]
            [
                0.62694
                0.366305
                0.39892
            ]
            [
                0.87306
                0.633695
                0.89892
            ]
            [
                0.866305
                0.10108
                0.37306
            ]
            [
                0.37306
                0.866305
                0.10108
            ]
            [
                0.133695
                0.60108
                0.12694
            ]
            [
                0.633695
                0.89892
                0.87306
            ]
            [
                0.12694
                0.133695
                0.60108
            ]
            [
                0.89892
                0.87306
                0.633695
            ]
            [
                0.60108
                0.12694
                0.133695
            ]
            [
                0.10108
                0.37306
                0.866305
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "a" {
        "source-value" 11.32240034
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.2675455075
        "source-unit" "eV"
    }
}