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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92649
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Mn', 'Ga']
  • Chemical System: Ga-Mn
  • Density: 6.365205566377345
  • Atomic Density: 0.057412693186897956
  • Unit Cell Volume: 87.08875550783326
  • Molar Volume: 10.489214885627943
  • Full Formula: Mn1 Ga4
  • Reduced Formula: MnGa4
  • Formula Anonymous: AB4
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m