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  1. Third-Parties
  2. MatprojStructure
  3. mp-1111947

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-1111947
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Hg', 'Sb', 'F']
  • Chemical System: F-Hg-Rb-Sb
  • Density: 4.322157426702565
  • Atomic Density: 0.042861301280702986
  • Unit Cell Volume: 233.31069522385687
  • Molar Volume: 14.050298474515259
  • Full Formula: Rb2 Hg1 Sb1 F6
  • Reduced Formula: Rb2HgSbF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -42.64202126
  • Final energy per atom: -4.264202126
  • 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.