{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Pa3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.130975
                0.130975
                0.130975
            ]
            [
                0.369025
                0.630975
                0.130975
            ]
            [
                0.630975
                0.369025
                0.869025
            ]
            [
                0.130975
                0.369025
                0.630975
            ]
            [
                0.869025
                0.869025
                0.869025
            ]
            [
                0.369025
                0.869025
                0.630975
            ]
            [
                0.869025
                0.630975
                0.369025
            ]
            [
                0.630975
                0.130975
                0.369025
            ]
            [
                0.759737
                0.759737
                0.759737
            ]
            [
                0.019039
                0.240153
                0.024096
            ]
            [
                0.240263
                0.240263
                0.240263
            ]
            [
                0.259847
                0.975904
                0.519039
            ]
            [
                0.240153
                0.475904
                0.519039
            ]
            [
                0.240153
                0.024096
                0.019039
            ]
            [
                0.740153
                0.024096
                0.480961
            ]
            [
                0.480961
                0.740153
                0.024096
            ]
            [
                0.480961
                0.759847
                0.524096
            ]
            [
                0.759847
                0.524096
                0.480961
            ]
            [
                0.240263
                0.259737
                0.740263
            ]
            [
                0.980961
                0.740153
                0.475904
            ]
            [
                0.519039
                0.240153
                0.475904
            ]
            [
                0.259847
                0.524096
                0.019039
            ]
            [
                0.024096
                0.019039
                0.240153
            ]
            [
                0.759847
                0.975904
                0.980961
            ]
            [
                0.975904
                0.980961
                0.759847
            ]
            [
                0.524096
                0.480961
                0.759847
            ]
            [
                0.259737
                0.759737
                0.740263
            ]
            [
                0.740263
                0.259737
                0.759737
            ]
            [
                0.980961
                0.759847
                0.975904
            ]
            [
                0.519039
                0.259847
                0.975904
            ]
            [
                0.475904
                0.519039
                0.240153
            ]
            [
                0.740263
                0.240263
                0.259737
            ]
            [
                0.740153
                0.475904
                0.980961
            ]
            [
                0.475904
                0.980961
                0.740153
            ]
            [
                0.524096
                0.019039
                0.259847
            ]
            [
                0.019039
                0.259847
                0.524096
            ]
            [
                0.259737
                0.740263
                0.240263
            ]
            [
                0.759737
                0.740263
                0.259737
            ]
            [
                0.024096
                0.480961
                0.740153
            ]
            [
                0.975904
                0.519039
                0.259847
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 12.34337722
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.11843513025
        "source-unit" "eV"
    }
}