{
    "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" [
            [
                0.201716
                0.798284
                0.798284
            ]
            [
                0.201716
                0.201716
                0.201716
            ]
            [
                0.798284
                0.201716
                0.798284
            ]
            [
                0.798284
                0.798284
                0.201716
            ]
            [
                0.701716
                0.298284
                0.298284
            ]
            [
                0.701716
                0.701716
                0.701716
            ]
            [
                0.298284
                0.701716
                0.298284
            ]
            [
                0.298284
                0.298284
                0.701716
            ]
            [
                0
                0.344611
                0.5
            ]
            [
                0
                0.5
                0.155389
            ]
            [
                0.155389
                0
                0.5
            ]
            [
                0.344611
                0.5
                0
            ]
            [
                0.5
                0
                0.344611
            ]
            [
                0.5
                0.155389
                0
            ]
            [
                0.5
                0.844611
                0
            ]
            [
                0.5
                0
                0.655389
            ]
            [
                0.655389
                0.5
                0
            ]
            [
                0.844611
                0
                0.5
            ]
            [
                0
                0.5
                0.844611
            ]
            [
                0
                0.655389
                0.5
            ]
            [
                0.32115
                0.712946
                0.026574
            ]
            [
                0.473426
                0.82115
                0.787054
            ]
            [
                0
                0.358543
                0
            ]
            [
                0
                0.641457
                0
            ]
            [
                0
                0
                0.358543
            ]
            [
                0
                0
                0.641457
            ]
            [
                0.026574
                0.67885
                0.287054
            ]
            [
                0.17885
                0.212946
                0.473426
            ]
            [
                0.212946
                0.473426
                0.17885
            ]
            [
                0.712946
                0.026574
                0.32115
            ]
            [
                0.787054
                0.473426
                0.82115
            ]
            [
                0.287054
                0.026574
                0.67885
            ]
            [
                0.82115
                0.787054
                0.473426
            ]
            [
                0.358543
                0
                0
            ]
            [
                0.473426
                0.17885
                0.212946
            ]
            [
                0.026574
                0.32115
                0.712946
            ]
            [
                0.641457
                0
                0
            ]
            [
                0.67885
                0.287054
                0.026574
            ]
            [
                0.82115
                0.212946
                0.526574
            ]
            [
                0.973426
                0.32115
                0.287054
            ]
            [
                0.5
                0.858543
                0.5
            ]
            [
                0.5
                0.141457
                0.5
            ]
            [
                0.5
                0.5
                0.858543
            ]
            [
                0.5
                0.5
                0.141457
            ]
            [
                0.526574
                0.17885
                0.787054
            ]
            [
                0.67885
                0.712946
                0.973426
            ]
            [
                0.712946
                0.973426
                0.67885
            ]
            [
                0.212946
                0.526574
                0.82115
            ]
            [
                0.287054
                0.973426
                0.32115
            ]
            [
                0.787054
                0.526574
                0.17885
            ]
            [
                0.32115
                0.287054
                0.973426
            ]
            [
                0.858543
                0.5
                0.5
            ]
            [
                0.973426
                0.67885
                0.712946
            ]
            [
                0.526574
                0.82115
                0.212946
            ]
            [
                0.141457
                0.5
                0.5
            ]
            [
                0.17885
                0.787054
                0.526574
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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" 9.16601224
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.764337092857144
        "source-unit" "eV"
    }
}