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  1. Third-Parties
  2. MatprojStructure
  3. mp-626012

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-626012
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Te', 'H', 'O']
  • Chemical System: H-O-Te
  • Density: 2.851796945896135
  • Atomic Density: 0.09722046094894274
  • Unit Cell Volume: 133.7167081199832
  • Molar Volume: 6.194314140479798
  • Full Formula: Te1 H6 O6
  • Reduced Formula: Te(HO)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -69.55439594
  • Final energy per atom: -5.35033814923077
  • 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.