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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103674
  • 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: 3
  • Number of elements: 2
  • Element list: ['Tm', 'C']
  • Chemical System: C-Tm
  • Density: 9.102278725145
  • Atomic Density: 0.04700069304380282
  • Unit Cell Volume: 63.82884603859174
  • Molar Volume: 12.812876513092263
  • Full Formula: Tm2 C1
  • Reduced Formula: Tm2C
  • Formula Anonymous: AB2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m