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  1. Third-Parties
  2. MatprojStructure
  3. mp-674849

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-674849
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tl', 'Bi', 'F']
  • Chemical System: Bi-F-Tl
  • Density: 7.951751050969537
  • Atomic Density: 0.058713618308840435
  • Unit Cell Volume: 204.38188525324074
  • Molar Volume: 10.256804014909864
  • Full Formula: Tl2 Bi2 F8
  • Reduced Formula: TlBiF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -58.11922724
  • Final energy per atom: -4.843268936666667
  • 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.