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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119091
  • 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: 12
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'Ga']
  • Chemical System: Ga-Mg-Mn
  • Density: 5.3565110404333955
  • Atomic Density: 0.06189172735205051
  • Unit Cell Volume: 193.88697833140108
  • Molar Volume: 9.73012229202306
  • Full Formula: Mg4 Mn2 Ga6
  • Reduced Formula: Mg2MnGa3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm