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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36645
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tm', 'Au']
  • Chemical System: Au-Tm
  • Density: 13.356796745729174
  • Atomic Density: 0.04396629619271084
  • Unit Cell Volume: 90.97878025629912
  • Molar Volume: 13.697175521913556
  • Full Formula: Tm2 Au2
  • Reduced Formula: TmAu
  • Formula Anonymous: AB
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm