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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204821

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-1204821
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Tl', 'Zn', 'H', 'Se', 'O']
  • Chemical System: H-O-Se-Tl-Zn
  • Density: 3.8245960349073846
  • Atomic Density: 0.08224076649065731
  • Unit Cell Volume: 753.8840242575233
  • Molar Volume: 7.322573727087193
  • Full Formula: Tl4 Zn2 H24 Se4 O28
  • Reduced Formula: Tl2ZnH12(SeO7)2
  • Formula Anonymous: AB2C2D12E14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -326.24091551
  • Final energy per atom: -5.26195025016129
  • 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.