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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30720
  • 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: 11
  • Number of elements: 3
  • Element list: ['Ti', 'W', 'O']
  • Chemical System: O-Ti-W
  • Density: 6.146872587113814
  • Atomic Density: 0.07491426638593078
  • Unit Cell Volume: 146.8345153823177
  • Molar Volume: 8.03871018235184
  • Full Formula: Ti1 W2 O8
  • Reduced Formula: Ti(WO4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1