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  1. Third-Parties
  2. MatprojStructure
  3. mp-571582

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-571582
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Tl', 'Hg', 'Sb', 'Br']
  • Chemical System: Br-Hg-Sb-Tl
  • Density: 6.946096238418626
  • Atomic Density: 0.029197891712622485
  • Unit Cell Volume: 1232.9657344553034
  • Molar Volume: 20.625258903185056
  • Full Formula: Tl4 Hg12 Sb8 Br12
  • Reduced Formula: TlHg3Sb2Br3
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -88.19193337
  • Final energy per atom: -2.4497759269444446
  • 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.