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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236211

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-1236211
  • 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: 23
  • Number of elements: 4
  • Element list: ['Li', 'Er', 'Ta', 'O']
  • Chemical System: Er-Li-O-Ta
  • Density: 8.883034629671927
  • Atomic Density: 0.07707316143793312
  • Unit Cell Volume: 298.4177575033283
  • Molar Volume: 7.8135380042112565
  • Full Formula: Li1 Er6 Ta2 O14
  • Reduced Formula: LiEr6Ta2O14
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -205.98192061
  • Final energy per atom: -8.955735678695651
  • 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.