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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101256

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-1101256
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Tl', 'Sb', 'O']
  • Chemical System: O-Sb-Tl
  • Density: 6.315971691454731
  • Atomic Density: 0.06293826512081914
  • Unit Cell Volume: 285.9945371142084
  • Molar Volume: 9.568329772737819
  • Full Formula: Tl2 Sb4 O12
  • Reduced Formula: Tl(SbO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -109.30653017
  • Final energy per atom: -6.0725850094444445
  • 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.