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  1. Third-Parties
  2. MatprojStructure
  3. mp-703316

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-703316
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['La', 'Mg', 'H']
  • Chemical System: H-La-Mg
  • Density: 3.348957716375912
  • Atomic Density: 0.10365311167449368
  • Unit Cell Volume: 385.90254893276835
  • Molar Volume: 5.809898673289798
  • Full Formula: La4 Mg8 H28
  • Reduced Formula: LaMg2H7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -146.01476327
  • Final energy per atom: -3.65036908175
  • 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.