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  1. Third-Parties
  2. MatprojStructure
  3. mp-10960

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-10960
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Tb', 'Ti', 'S', 'O']
  • Chemical System: O-S-Tb-Ti
  • Density: 5.5495632159558
  • Atomic Density: 0.06591627168662371
  • Unit Cell Volume: 166.8783703710629
  • Molar Volume: 9.136045783399586
  • Full Formula: Tb2 Ti2 S2 O5
  • Reduced Formula: Tb2Ti2S2O5
  • Formula Anonymous: A2B2C2D5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -94.49471637
  • Final energy per atom: -8.590428760909091
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.