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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119492
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Mn', 'V', 'Ga']
  • Chemical System: Ga-Mn-V
  • Density: 7.123584730643025
  • Atomic Density: 0.066072214321034
  • Unit Cell Volume: 211.88937201311748
  • Molar Volume: 9.114483027221414
  • Full Formula: Mn2 V2 Ga10
  • Reduced Formula: MnVGa5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm