{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I23"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.937364
                0.344474
                0.852226
            ]
            [
                0.655526
                0.852226
                0.062636
            ]
            [
                0.852226
                0.062636
                0.655526
            ]
            [
                0.147774
                0.062636
                0.344474
            ]
            [
                0.147774
                0.937364
                0.655526
            ]
            [
                0.062636
                0.344474
                0.147774
            ]
            [
                0.344474
                0.852226
                0.937364
            ]
            [
                0.852226
                0.937364
                0.344474
            ]
            [
                0.062636
                0.655526
                0.852226
            ]
            [
                0.344474
                0.147774
                0.062636
            ]
            [
                0.937364
                0.655526
                0.147774
            ]
            [
                0.655526
                0.147774
                0.937364
            ]
            [
                0.437364
                0.844474
                0.352226
            ]
            [
                0.155526
                0.352226
                0.562636
            ]
            [
                0.352226
                0.562636
                0.155526
            ]
            [
                0.647774
                0.562636
                0.844474
            ]
            [
                0.647774
                0.437364
                0.155526
            ]
            [
                0.562636
                0.844474
                0.647774
            ]
            [
                0.844474
                0.352226
                0.437364
            ]
            [
                0.352226
                0.437364
                0.844474
            ]
            [
                0.562636
                0.155526
                0.352226
            ]
            [
                0.844474
                0.647774
                0.562636
            ]
            [
                0.437364
                0.155526
                0.647774
            ]
            [
                0.155526
                0.647774
                0.437364
            ]
            [
                0.231066
                0
                0
            ]
            [
                0.580704
                0.25072
                0.179073
            ]
            [
                0.820927
                0.580704
                0.74928
            ]
            [
                0
                0
                0.231066
            ]
            [
                0.768934
                0
                0
            ]
            [
                0.179073
                0.580704
                0.25072
            ]
            [
                0
                0.768934
                0
            ]
            [
                0.25072
                0.179073
                0.580704
            ]
            [
                0.320927
                0.919296
                0.75072
            ]
            [
                0.679073
                0.919296
                0.24928
            ]
            [
                0.919296
                0.75072
                0.320927
            ]
            [
                0.919296
                0.24928
                0.679073
            ]
            [
                0
                0
                0.768934
            ]
            [
                0
                0.231066
                0
            ]
            [
                0.24928
                0.679073
                0.919296
            ]
            [
                0.75072
                0.320927
                0.919296
            ]
            [
                0.580704
                0.74928
                0.820927
            ]
            [
                0.74928
                0.820927
                0.580704
            ]
            [
                0.731066
                0.5
                0.5
            ]
            [
                0.080704
                0.75072
                0.679073
            ]
            [
                0.320927
                0.080704
                0.24928
            ]
            [
                0.5
                0.5
                0.731066
            ]
            [
                0.268934
                0.5
                0.5
            ]
            [
                0.679073
                0.080704
                0.75072
            ]
            [
                0.5
                0.268934
                0.5
            ]
            [
                0.75072
                0.679073
                0.080704
            ]
            [
                0.820927
                0.419296
                0.25072
            ]
            [
                0.179073
                0.419296
                0.74928
            ]
            [
                0.419296
                0.25072
                0.820927
            ]
            [
                0.419296
                0.74928
                0.179073
            ]
            [
                0.5
                0.5
                0.268934
            ]
            [
                0.5
                0.731066
                0.5
            ]
            [
                0.74928
                0.179073
                0.419296
            ]
            [
                0.25072
                0.820927
                0.419296
            ]
            [
                0.080704
                0.24928
                0.320927
            ]
            [
                0.24928
                0.320927
                0.080704
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 10.8335817053
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.476841817666667
        "source-unit" "eV"
    }
}