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  1. Third-Parties
  2. MatprojStructure
  3. mp-759211

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-759211
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 118
  • Number of elements: 5
  • Element list: ['La', 'H', 'S', 'N', 'O']
  • Chemical System: H-La-N-O-S
  • Density: 2.496341520115711
  • Atomic Density: 0.0939182533130857
  • Unit Cell Volume: 1256.41178192098
  • Molar Volume: 6.412108985805563
  • Full Formula: La4 H44 S12 N12 O46
  • Reduced Formula: La2H22S6N6O23
  • Formula Anonymous: A2B6C6D22E23
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -717.16472697
  • Final energy per atom: -6.077667177711864
  • 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.