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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9393
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tb', 'As', 'O']
  • Chemical System: As-O-Tb
  • Density: 6.090697988371007
  • Atomic Density: 0.07388896112141963
  • Unit Cell Volume: 162.40585627236985
  • Molar Volume: 8.150257722671167
  • Full Formula: Tb2 As2 O8
  • Reduced Formula: TbAsO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm