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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103073
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mn', 'Te', 'Se']
  • Chemical System: Mn-Se-Te
  • Density: 6.447518930613406
  • Atomic Density: 0.045578485850494045
  • Unit Cell Volume: 175.52140775894784
  • Molar Volume: 13.212682798971752
  • Full Formula: Mn4 Te3 Se1
  • Reduced Formula: Mn4Te3Se
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2