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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198469

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-1198469
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 328
  • Number of elements: 5
  • Element list: ['La', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-La-N-O
  • Density: 1.3676063207175497
  • Atomic Density: 0.08823301408206462
  • Unit Cell Volume: 3717.4293932079727
  • Molar Volume: 6.825269229042623
  • Full Formula: La4 H160 C52 N36 O76
  • Reduced Formula: LaH40C13N9O19
  • Formula Anonymous: AB9C13D19E40
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1900.2101426
  • Final energy per atom: -5.793323605487805
  • 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.