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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16229
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Er', 'Se']
  • Chemical System: Er-Se
  • Density: 8.012944074770486
  • Atomic Density: 0.04451862863556849
  • Unit Cell Volume: 134.7750410084792
  • Molar Volume: 13.52723779813057
  • Full Formula: Er2 Se4
  • Reduced Formula: ErSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm