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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56451
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Tm', 'Si', 'Os']
  • Chemical System: Os-Si-Tm
  • Density: 11.997092293451887
  • Atomic Density: 0.05965350827109595
  • Unit Cell Volume: 83.81736707382659
  • Molar Volume: 10.09519965302346
  • Full Formula: Tm1 Si2 Os2
  • Reduced Formula: Tm(SiOs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm