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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51292
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'Tc']
  • Chemical System: Al-Mn-Tc
  • Density: 6.034845531368381
  • Atomic Density: 0.06059822150563821
  • Unit Cell Volume: 49.506403413520516
  • Molar Volume: 9.937817662585502
  • Full Formula: Mn1 Al1 Tc1
  • Reduced Formula: MnAlTc
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m