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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220844

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-1220844
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Na', 'Sm', 'Si', 'Se']
  • Chemical System: Na-Se-Si-Sm
  • Density: 3.5604460145418364
  • Atomic Density: 0.039338607893811495
  • Unit Cell Volume: 660.9283193290162
  • Molar Volume: 15.308474504882938
  • Full Formula: Na9 Sm1 Si4 Se12
  • Reduced Formula: Na9Sm(SiSe3)4
  • Formula Anonymous: AB4C9D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -112.31598852000002
  • Final energy per atom: -4.319845712307693
  • 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.