{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.177387
                0.177387
                0.177387
            ]
            [
                0.177387
                0.822613
                0.822613
            ]
            [
                0.822613
                0.177387
                0.822613
            ]
            [
                0.822613
                0.822613
                0.177387
            ]
            [
                0.677387
                0.677387
                0.677387
            ]
            [
                0.677387
                0.322613
                0.322613
            ]
            [
                0.322613
                0.677387
                0.322613
            ]
            [
                0.322613
                0.322613
                0.677387
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.144073
                0.144073
                0.429506
            ]
            [
                0.644073
                0.355927
                0.070494
            ]
            [
                0.355927
                0.644073
                0.070494
            ]
            [
                0.070494
                0.355927
                0.644073
            ]
            [
                0.429506
                0.855927
                0.855927
            ]
            [
                0.855927
                0.429506
                0.855927
            ]
            [
                0.355927
                0.070494
                0.644073
            ]
            [
                0.644073
                0.070494
                0.355927
            ]
            [
                0.070494
                0.644073
                0.355927
            ]
            [
                0.429506
                0.144073
                0.144073
            ]
            [
                0.144073
                0.429506
                0.144073
            ]
            [
                0.855927
                0.855927
                0.429506
            ]
            [
                0.644073
                0.644073
                0.929506
            ]
            [
                0.144073
                0.855927
                0.570494
            ]
            [
                0.855927
                0.144073
                0.570494
            ]
            [
                0.570494
                0.855927
                0.144073
            ]
            [
                0.929506
                0.355927
                0.355927
            ]
            [
                0.355927
                0.929506
                0.355927
            ]
            [
                0.855927
                0.570494
                0.144073
            ]
            [
                0.144073
                0.570494
                0.855927
            ]
            [
                0.570494
                0.144073
                0.855927
            ]
            [
                0.929506
                0.644073
                0.644073
            ]
            [
                0.644073
                0.929506
                0.644073
            ]
            [
                0.355927
                0.355927
                0.929506
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Se"
            "Se"
            "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" 7.75616631937
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.754059937826087
        "source-unit" "eV"
    }
}