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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105180

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-1105180
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Sr', 'Sb', 'Se', 'O']
  • Chemical System: O-Sb-Se-Sr
  • Density: 5.1416634993529495
  • Atomic Density: 0.04052627514608289
  • Unit Cell Volume: 444.15628959524076
  • Molar Volume: 14.859842752121462
  • Full Formula: Sr4 Sb4 Se6 O4
  • Reduced Formula: Sr2Sb2Se3O2
  • Formula Anonymous: A2B2C2D3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -96.96303738
  • Final energy per atom: -5.38683541
  • 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.