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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212771

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-1212771
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 6
  • Element list: ['La', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-La-N-O
  • Density: 1.9064004917241166
  • Atomic Density: 0.09246485989638266
  • Unit Cell Volume: 1038.232255016434
  • Molar Volume: 6.512896647167898
  • Full Formula: La2 H46 C8 N12 Cl8 O20
  • Reduced Formula: LaH23C4N6(Cl2O5)2
  • Formula Anonymous: AB4C4D6E10F23
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -563.3153223200001
  • Final energy per atom: -5.867867940833334
  • 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.