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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28481
  • 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: 9
  • Number of elements: 4
  • Element list: ['Te', 'Mo', 'W', 'Se']
  • Chemical System: Mo-Se-Te-W
  • Density: 6.4151035432791454
  • Atomic Density: 0.033302738292457335
  • Unit Cell Volume: 270.2480475017993
  • Molar Volume: 18.083019801900022
  • Full Formula: Te4 Mo2 W1 Se2
  • Reduced Formula: Te4Mo2WSe2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2