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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104720
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mn', 'Ga']
  • Chemical System: Ga-Mn
  • Density: 8.389100539194759
  • Atomic Density: 0.08616178297612696
  • Unit Cell Volume: 46.424294644741614
  • Molar Volume: 6.989340925858705
  • Full Formula: Mn3 Ga1
  • Reduced Formula: Mn3Ga
  • Formula Anonymous: AB3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m