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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2250
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Ag', 'Te']
  • Chemical System: Ag-Tb-Te
  • Density: 7.3028540996297195
  • Atomic Density: 0.03370065806591777
  • Unit Cell Volume: 237.3840885941209
  • Molar Volume: 17.869504946226332
  • Full Formula: Tb2 Ag2 Te4
  • Reduced Formula: TbAgTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m