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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59485
  • 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: 26
  • Number of elements: 2
  • Element list: ['Mn', 'Al']
  • Chemical System: Al-Mn
  • Density: 3.7593969503032216
  • Atomic Density: 0.06771629969388075
  • Unit Cell Volume: 383.9548250205041
  • Molar Volume: 8.893192314440945
  • Full Formula: Mn6 Al20
  • Reduced Formula: Mn3Al10
  • Formula Anonymous: A3B10
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm