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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204969

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-1204969
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 2
  • Element list: ['Sm', 'Hg']
  • Chemical System: Hg-Sm
  • Density: 12.964372299582736
  • Atomic Density: 0.04093534291233569
  • Unit Cell Volume: 2736.022029663987
  • Molar Volume: 14.711348022408416
  • Full Formula: Sm22 Hg90
  • Reduced Formula: Sm11Hg45
  • Formula Anonymous: A11B45
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -158.31065831
  • Final energy per atom: -1.413488020625
  • 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.