{
    "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" [
            [
                0.152806
                0.347194
                0.652806
            ]
            [
                0.347194
                0.652806
                0.152806
            ]
            [
                0.652806
                0.152806
                0.347194
            ]
            [
                0.847194
                0.847194
                0.847194
            ]
            [
                0.425857
                0.074143
                0.925857
            ]
            [
                0.074143
                0.925857
                0.425857
            ]
            [
                0.925857
                0.425857
                0.074143
            ]
            [
                0.574143
                0.574143
                0.574143
            ]
            [
                0.031211
                0.736127
                0.141083
            ]
            [
                0.531211
                0.763873
                0.858917
            ]
            [
                0.968789
                0.236127
                0.358917
            ]
            [
                0.763873
                0.858917
                0.531211
            ]
            [
                0.358917
                0.968789
                0.236127
            ]
            [
                0.858917
                0.531211
                0.763873
            ]
            [
                0.736127
                0.141083
                0.031211
            ]
            [
                0.141083
                0.031211
                0.736127
            ]
            [
                0.236127
                0.358917
                0.968789
            ]
            [
                0.263873
                0.641083
                0.468789
            ]
            [
                0.641083
                0.468789
                0.263873
            ]
            [
                0.468789
                0.263873
                0.641083
            ]
            [
                0.444734
                0.728787
                0.29046
            ]
            [
                0.055266
                0.271213
                0.79046
            ]
            [
                0.271213
                0.79046
                0.055266
            ]
            [
                0.79046
                0.055266
                0.271213
            ]
            [
                0.771213
                0.70954
                0.944734
            ]
            [
                0.944734
                0.771213
                0.70954
            ]
            [
                0.228787
                0.20954
                0.555266
            ]
            [
                0.728787
                0.29046
                0.444734
            ]
            [
                0.555266
                0.228787
                0.20954
            ]
            [
                0.29046
                0.444734
                0.728787
            ]
            [
                0.20954
                0.555266
                0.228787
            ]
            [
                0.70954
                0.944734
                0.771213
            ]
            [
                0.466175
                0.466175
                0.466175
            ]
            [
                0.033825
                0.533825
                0.966175
            ]
            [
                0.966175
                0.033825
                0.533825
            ]
            [
                0.533825
                0.966175
                0.033825
            ]
            [
                0.951942
                0.951942
                0.951942
            ]
            [
                0.548058
                0.048058
                0.451942
            ]
            [
                0.451942
                0.548058
                0.048058
            ]
            [
                0.048058
                0.451942
                0.548058
            ]
            [
                0.092445
                0.004301
                0.26124
            ]
            [
                0.26124
                0.092445
                0.004301
            ]
            [
                0.004301
                0.26124
                0.092445
            ]
            [
                0.495699
                0.73876
                0.592445
            ]
            [
                0.76124
                0.407555
                0.995699
            ]
            [
                0.995699
                0.76124
                0.407555
            ]
            [
                0.23876
                0.907555
                0.504301
            ]
            [
                0.73876
                0.592445
                0.495699
            ]
            [
                0.504301
                0.23876
                0.907555
            ]
            [
                0.592445
                0.495699
                0.73876
            ]
            [
                0.907555
                0.504301
                0.23876
            ]
            [
                0.407555
                0.995699
                0.76124
            ]
        ]
    }
    "species" {
        "source-value" [
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 11.19321314
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.661518120769231
        "source-unit" "eV"
    }
}