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  1. Third-Parties
  2. MatprojStructure
  3. mp-581413

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-581413
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 3
  • Element list: ['Ta', 'Hg', 'F']
  • Chemical System: F-Hg-Ta
  • Density: 5.806663572882324
  • Atomic Density: 0.0539605739141238
  • Unit Cell Volume: 1111.9229401727216
  • Molar Volume: 11.160260766655314
  • Full Formula: Ta8 Hg8 F44
  • Reduced Formula: Ta2Hg2F11
  • Formula Anonymous: A2B2C11
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -367.93371979
  • Final energy per atom: -6.132228663166667
  • 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.