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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218949

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-1218949
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 2
  • Element list: ['Sr', 'Hg']
  • Chemical System: Hg-Sr
  • Density: 10.543890856675631
  • Atomic Density: 0.036024915135154593
  • Unit Cell Volume: 1804.306818104627
  • Molar Volume: 16.71659943515966
  • Full Formula: Sr14 Hg51
  • Reduced Formula: Sr14Hg51
  • Formula Anonymous: A14B51
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -62.3157323
  • Final energy per atom: -0.9587035738461539
  • 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.