{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.001012
            ]
            [
                0.333333
                0.666667
                0.498988
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.998988
            ]
            [
                0.666667
                0.333333
                0.501012
            ]
            [
                0.631038
                0.634042
                0.75
            ]
            [
                0.003004
                0.368962
                0.75
            ]
            [
                0.365958
                0.996996
                0.75
            ]
            [
                0.634042
                0.631038
                0.25
            ]
            [
                0.996996
                0.365958
                0.25
            ]
            [
                0.368962
                0.003004
                0.25
            ]
            [
                0
                0.53657
                0
            ]
            [
                0.53657
                0
                0.5
            ]
            [
                0.46343
                0.46343
                0.5
            ]
            [
                0.46343
                0.46343
                0
            ]
            [
                0.53657
                0
                0
            ]
            [
                0
                0.53657
                0.5
            ]
            [
                0.184327
                0.851651
                0.000603
            ]
            [
                0.667324
                0.815673
                0.499397
            ]
            [
                0.148349
                0.332676
                0.499397
            ]
            [
                0.148349
                0.332676
                0.000603
            ]
            [
                0.667324
                0.815673
                0.000603
            ]
            [
                0.184327
                0.851651
                0.499397
            ]
            [
                0.815673
                0.667324
                0.999397
            ]
            [
                0.851651
                0.184327
                0.500603
            ]
            [
                0.332676
                0.148349
                0.500603
            ]
            [
                0.332676
                0.148349
                0.999397
            ]
            [
                0.851651
                0.184327
                0.999397
            ]
            [
                0.815673
                0.667324
                0.500603
            ]
            [
                0.296733
                0.291487
                0.25
            ]
            [
                0.708513
                0.005246
                0.25
            ]
            [
                0.994754
                0.703267
                0.25
            ]
            [
                0.291487
                0.296733
                0.75
            ]
            [
                0.703267
                0.994754
                0.75
            ]
            [
                0.005246
                0.708513
                0.75
            ]
            [
                0.087784
                0.22505
                0.25
            ]
            [
                0.77495
                0.862734
                0.25
            ]
            [
                0.137266
                0.912216
                0.25
            ]
            [
                0.42113
                0.528717
                0.25
            ]
            [
                0.471283
                0.892413
                0.25
            ]
            [
                0.107587
                0.57887
                0.25
            ]
            [
                0.438576
                0.219874
                0.25
            ]
            [
                0.780126
                0.218702
                0.25
            ]
            [
                0.781298
                0.561424
                0.25
            ]
            [
                0.22505
                0.087784
                0.75
            ]
            [
                0.912216
                0.137266
                0.75
            ]
            [
                0.862734
                0.77495
                0.75
            ]
            [
                0.219874
                0.438576
                0.75
            ]
            [
                0.561424
                0.781298
                0.75
            ]
            [
                0.218702
                0.780126
                0.75
            ]
            [
                0.528717
                0.42113
                0.75
            ]
            [
                0.57887
                0.107587
                0.75
            ]
            [
                0.892413
                0.471283
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "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"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 13.7124249515
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.15911
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.3689702305555556
        "source-unit" "eV"
    }
}