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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196436

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-1196436
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['La', 'B', 'H', 'N', 'O']
  • Chemical System: B-H-La-N-O
  • Density: 2.6075549162931244
  • Atomic Density: 0.09364244592879425
  • Unit Cell Volume: 1110.607470452893
  • Molar Volume: 6.430994727091214
  • Full Formula: La4 B20 H20 N4 O56
  • Reduced Formula: LaB5H5NO14
  • Formula Anonymous: ABC5D5E14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -767.31627624
  • Final energy per atom: -7.378041117692307
  • 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.