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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194198

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-1194198
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['La', 'Fe', 'H']
  • Chemical System: Fe-H-La
  • Density: 6.228358666608821
  • Atomic Density: 0.11468031086429123
  • Unit Cell Volume: 226.71720894415358
  • Molar Volume: 5.251242096061631
  • Full Formula: La2 Fe10 H14
  • Reduced Formula: LaFe5H7
  • Formula Anonymous: AB5C7
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -146.94441116
  • Final energy per atom: -5.651708121538461
  • 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.