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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21814
  • 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: 13
  • Number of elements: 3
  • Element list: ['Sc', 'Mn', 'Sn']
  • Chemical System: Mn-Sc-Sn
  • Density: 8.345535957261346
  • Atomic Density: 0.06011477177004241
  • Unit Cell Volume: 216.25300433193058
  • Molar Volume: 10.017738706613661
  • Full Formula: Sc1 Mn6 Sn6
  • Reduced Formula: Sc(MnSn)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm