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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80100
  • 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: 3
  • Element list: ['Mn', 'V', 'Ga']
  • Chemical System: Ga-Mn-V
  • Density: 7.837253410123212
  • Atomic Density: 0.0818893423042984
  • Unit Cell Volume: 48.84640525181064
  • Molar Volume: 7.353998201160172
  • Full Formula: Mn2 V1 Ga1
  • Reduced Formula: Mn2VGa
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m