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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36227
  • 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: 2
  • Element list: ['Ti', 'Ga']
  • Chemical System: Ga-Ti
  • Density: 4.605980167254979
  • Atomic Density: 0.050293177528717634
  • Unit Cell Volume: 59.650237813806584
  • Molar Volume: 11.974070949407265
  • Full Formula: Ti2 Ga1
  • Reduced Formula: Ti2Ga
  • Formula Anonymous: AB2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m