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  1. Third-Parties
  2. MatprojStructure
  3. mp-998758

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-998758
  • 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: 40
  • Number of elements: 3
  • Element list: ['Tl', 'Hg', 'F']
  • Chemical System: F-Hg-Tl
  • Density: 8.086717956686023
  • Atomic Density: 0.05270852106410791
  • Unit Cell Volume: 758.8905776989856
  • Molar Volume: 11.425364700852521
  • Full Formula: Tl8 Hg8 F24
  • Reduced Formula: TlHgF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -140.88969233
  • Final energy per atom: -3.52224230825
  • 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.