{
    "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
                0.35331
                0.5
            ]
            [
                0.673665
                0.673665
                0
            ]
            [
                0.664159
                0.977391
                0.245409
            ]
            [
                0
                0.326335
                0
            ]
            [
                0.335841
                0.313232
                0.754591
            ]
            [
                0.35331
                0
                0.5
            ]
            [
                0.977391
                0.664159
                0.754591
            ]
            [
                0.022609
                0.686768
                0.245409
            ]
            [
                0.686768
                0.022609
                0.754591
            ]
            [
                0.313232
                0.335841
                0.245409
            ]
            [
                0.326335
                0
                0
            ]
            [
                0.64669
                0.64669
                0.5
            ]
            [
                0.666667
                0.333333
                0.256188
            ]
            [
                0
                0
                0.5
            ]
            [
                0.333333
                0.666667
                0.743812
            ]
            [
                0.666667
                0.333333
                0.595705
            ]
            [
                0
                0
                0.840315
            ]
            [
                0
                0
                0.159685
            ]
            [
                0.333333
                0.666667
                0.404295
            ]
            [
                0.333333
                0.666667
                0.085057
            ]
            [
                0.666667
                0.333333
                0.914943
            ]
            [
                0.655684
                0.475866
                0.755716
            ]
            [
                0.854908
                0
                0
            ]
            [
                0.00856
                0.16398
                0.719217
            ]
            [
                0.182058
                0.678604
                0.527583
            ]
            [
                0.508461
                0.327277
                0.038383
            ]
            [
                0.327277
                0.508461
                0.961617
            ]
            [
                0.818816
                0.491539
                0.038383
            ]
            [
                0.524134
                0.179818
                0.755716
            ]
            [
                0.672723
                0.181184
                0.038383
            ]
            [
                0.181184
                0.672723
                0.961617
            ]
            [
                0.503454
                0.321396
                0.472417
            ]
            [
                0.491539
                0.818816
                0.961617
            ]
            [
                0.145092
                0.145092
                0
            ]
            [
                0.344316
                0.820182
                0.244284
            ]
            [
                0.321396
                0.503454
                0.527583
            ]
            [
                0.475866
                0.655684
                0.244284
            ]
            [
                0.817942
                0.496546
                0.472417
            ]
            [
                0.496546
                0.817942
                0.527583
            ]
            [
                0.179818
                0.524134
                0.244284
            ]
            [
                0.99144
                0.15542
                0.280783
            ]
            [
                0
                0.854908
                0
            ]
            [
                0.84458
                0.83602
                0.280783
            ]
            [
                0.16398
                0.00856
                0.280783
            ]
            [
                0.820182
                0.344316
                0.755716
            ]
            [
                0.678604
                0.182058
                0.472417
            ]
            [
                0.15542
                0.99144
                0.719217
            ]
            [
                0.83602
                0.84458
                0.719217
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Na"
            "Na"
            "Na"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 10.1757398277
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.40369923
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.36521297625
        "source-unit" "eV"
    }
}