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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23556
  • 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: ['Ti', 'Co', 'Si']
  • Chemical System: Co-Si-Ti
  • Density: 5.691706218693224
  • Atomic Density: 0.07623400544894642
  • Unit Cell Volume: 157.41006824095513
  • Molar Volume: 7.899546566568644
  • Full Formula: Ti4 Co4 Si4
  • Reduced Formula: TiCoSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm