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  1. Third-Parties
  2. MatprojStructure
  3. mp-679929

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-679929
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Li', 'Eu', 'Si', 'Cl', 'O']
  • Chemical System: Cl-Eu-Li-O-Si
  • Density: 4.808763506158762
  • Atomic Density: 0.052551291997500256
  • Unit Cell Volume: 913.3933377372197
  • Molar Volume: 11.459548435624493
  • Full Formula: Li4 Eu12 Si4 Cl12 O16
  • Reduced Formula: LiEu3SiCl3O4
  • Formula Anonymous: ABC3D3E4
  • Spacegroup Number: 53
  • Spacegroup Symbol: Pmna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -399.92501387
  • Final energy per atom: -8.331771122291666
  • 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.