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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190385

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-1190385
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 5
  • Element list: ['Tb', 'Co', 'Te', 'S', 'O']
  • Chemical System: Co-O-S-Tb-Te
  • Density: 5.134924751319016
  • Atomic Density: 0.07057756271283738
  • Unit Cell Volume: 297.5449872850356
  • Molar Volume: 8.532656170775688
  • Full Formula: Tb2 Co1 Te2 S2 O14
  • Reduced Formula: Tb2CoTe2(SO7)2
  • Formula Anonymous: AB2C2D2E14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -149.36618757
  • Final energy per atom: -7.112675598571428
  • 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.