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  1. Third-Parties
  2. MatprojStructure
  3. mp-505206

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-505206
  • 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: 40
  • Number of elements: 3
  • Element list: ['Ta', 'Si', 'Te']
  • Chemical System: Si-Ta-Te
  • Density: 7.96475586863241
  • Atomic Density: 0.035887643255212584
  • Unit Cell Volume: 1114.5897688388916
  • Molar Volume: 16.78054119400917
  • Full Formula: Ta12 Si4 Te24
  • Reduced Formula: Ta3SiTe6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -264.75106993
  • Final energy per atom: -6.618776748250001
  • 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.