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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111025
  • 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: 10
  • Number of elements: 3
  • Element list: ['Mn', 'Zn', 'Se']
  • Chemical System: Mn-Se-Zn
  • Density: 4.965149641294886
  • Atomic Density: 0.04203250070035153
  • Unit Cell Volume: 237.91113622502996
  • Molar Volume: 14.327343507186656
  • Full Formula: Mn1 Zn4 Se5
  • Reduced Formula: MnZn4Se5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m