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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17407
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['U', 'Ge']
  • Chemical System: Ge-U
  • Density: 10.11560712358614
  • Atomic Density: 0.047677688988872924
  • Unit Cell Volume: 125.84502578135209
  • Molar Volume: 12.630940986685522
  • Full Formula: U2 Ge4
  • Reduced Formula: UGe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm