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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1531445
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Tl', 'U', 'W']
  • Chemical System: Tl-U-W
  • Density: 26.296846561276375
  • Atomic Density: 0.07409403205865846
  • Unit Cell Volume: 134.96363637064914
  • Molar Volume: 8.127700157055047
  • Full Formula: U4 Tl4 W2
  • Reduced Formula: U2Tl2W
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm