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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198418

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-1198418
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ta', 'Te', 'Cl', 'O']
  • Chemical System: Cl-O-Ta-Te
  • Density: 4.4732744901787305
  • Atomic Density: 0.03172395248072068
  • Unit Cell Volume: 2521.753871892782
  • Molar Volume: 18.982945973266677
  • Full Formula: Ta8 Te32 Cl32 O8
  • Reduced Formula: TaTe4Cl4O
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -396.8380155
  • Final energy per atom: -4.96047519375
  • 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.