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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-104728
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Li', 'U', 'Br']
  • Chemical System: Br-Li-U
  • Density: 4.718654560404806
  • Atomic Density: 0.03496997261262202
  • Unit Cell Volume: 257.36365594840504
  • Molar Volume: 17.220890695883405
  • Full Formula: Li2 U1 Br6
  • Reduced Formula: Li2UBr6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m