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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36731
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ti', 'Si', 'C']
  • Chemical System: C-Si-Ti
  • Density: 4.413630453860044
  • Atomic Density: 0.07127948946239882
  • Unit Cell Volume: 252.52706123120194
  • Molar Volume: 8.44863060246354
  • Full Formula: Ti10 Si6 C2
  • Reduced Formula: Ti5Si3C
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm