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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11361
  • 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: 10
  • Number of elements: 2
  • Element list: ['Tm', 'S']
  • Chemical System: S-Tm
  • Density: 5.962531176753441
  • Atomic Density: 0.04136170014592156
  • Unit Cell Volume: 241.76955890886035
  • Molar Volume: 14.55970315232269
  • Full Formula: Tm4 S6
  • Reduced Formula: Tm2S3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m