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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236794

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-1236794
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Li', 'Er', 'Be', 'Si', 'O']
  • Chemical System: Be-Er-Li-O-Si
  • Density: 6.3115174204325895
  • Atomic Density: 0.09577024153466004
  • Unit Cell Volume: 261.0414216294139
  • Molar Volume: 6.288112740971356
  • Full Formula: Li1 Er4 Be4 Si2 O14
  • Reduced Formula: LiEr4Be4(SiO7)2
  • Formula Anonymous: AB2C4D4E14
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -198.73595287
  • Final energy per atom: -7.9494381148
  • 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.