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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9436
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sm', 'Ta', 'O']
  • Chemical System: O-Sm-Ta
  • Density: 8.383426777915293
  • Atomic Density: 0.07662860043104806
  • Unit Cell Volume: 156.59949330273673
  • Molar Volume: 7.858868263447982
  • Full Formula: Sm2 Ta2 O8
  • Reduced Formula: SmTaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m