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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107320
  • 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: 8
  • Number of elements: 3
  • Element list: ['Lu', 'U', 'Te']
  • Chemical System: Lu-Te-U
  • Density: 8.134456019375317
  • Atomic Density: 0.03325098195641032
  • Unit Cell Volume: 240.59439839964526
  • Molar Volume: 18.111166665377283
  • Full Formula: Lu1 U1 Te6
  • Reduced Formula: LuUTe6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2