{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_221"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.559192
                0.833333
            ]
            [
                0.559192
                0
                0.166667
            ]
            [
                0.440808
                0.440808
                0.5
            ]
            [
                0.907086
                0.593812
                0.072314
            ]
            [
                0.686726
                0.092914
                0.405648
            ]
            [
                0.406188
                0.313274
                0.738981
            ]
            [
                0.092914
                0.686726
                0.594352
            ]
            [
                0.593812
                0.907086
                0.927686
            ]
            [
                0.313274
                0.406188
                0.261019
            ]
            [
                0.721072
                0
                0.666667
            ]
            [
                0
                0.721072
                0.333333
            ]
            [
                0.278928
                0.278928
                0
            ]
            [
                0.668984
                0.763535
                0.327584
            ]
            [
                0.236465
                0.905449
                0.994251
            ]
            [
                0.094551
                0.331016
                0.660917
            ]
            [
                0.905449
                0.236465
                0.005749
            ]
            [
                0.331016
                0.094551
                0.339083
            ]
            [
                0.763535
                0.668984
                0.672416
            ]
            [
                0.973014
                0.499538
                0.446691
            ]
            [
                0.499538
                0.973014
                0.553309
            ]
            [
                0.526524
                0.026986
                0.780024
            ]
            [
                0.473476
                0.500462
                0.886643
            ]
            [
                0.026986
                0.526524
                0.219976
            ]
            [
                0.500462
                0.473476
                0.113357
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Sb"
            "Sb"
            "Sb"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 6.74775742747
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.95756394
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.7986173879166665
        "source-unit" "eV"
    }
}