{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P312"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.011007
                0.505504
                0.5
            ]
            [
                0.494496
                0.505504
                0.5
            ]
            [
                0.494496
                0.988993
                0.5
            ]
            [
                0.004314
                0.347104
                0.285498
            ]
            [
                0.652896
                0.995686
                0.714502
            ]
            [
                0.342791
                0.347104
                0.714502
            ]
            [
                0.004314
                0.657209
                0.714502
            ]
            [
                0.342791
                0.995686
                0.285498
            ]
            [
                0.652896
                0.657209
                0.285498
            ]
            [
                0.995764
                0.743135
                0.835739
            ]
            [
                0.747372
                0.743135
                0.164261
            ]
            [
                0.995764
                0.252628
                0.164261
            ]
            [
                0.747372
                0.004236
                0.835739
            ]
            [
                0.256865
                0.252628
                0.835739
            ]
            [
                0.256865
                0.004236
                0.164261
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "Mn"
            "Ag"
            "Ag"
            "Ag"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 6.9706254918
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.16055523
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.080436448823529
        "source-unit" "eV"
    }
}