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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99914
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ti', 'Mn', 'Sb']
  • Chemical System: Mn-Sb-Ti
  • Density: 7.4355950306736975
  • Atomic Density: 0.05981990642116351
  • Unit Cell Volume: 100.30105961311362
  • Molar Volume: 10.067118322788689
  • Full Formula: Ti2 Mn2 Sb2
  • Reduced Formula: TiMnSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm