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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102662
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ti', 'Si', 'W']
  • Chemical System: Si-Ti-W
  • Density: 5.86468948472955
  • Atomic Density: 0.07093753454718509
  • Unit Cell Volume: 126.87218490816768
  • Molar Volume: 8.489357289397038
  • Full Formula: Ti2 Si6 W1
  • Reduced Formula: Ti2Si6W
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222