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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111839
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Tb', 'Mg', 'Se']
  • Chemical System: Mg-Se-Tb
  • Density: 5.517494515555809
  • Atomic Density: 0.03534824017646525
  • Unit Cell Volume: 396.0593209197769
  • Molar Volume: 17.036606999206494
  • Full Formula: Tb4 Mg2 Se8
  • Reduced Formula: Tb2MgSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m