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  1. Third-Parties
  2. MatprojStructure
  3. mp-15902

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-15902
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Li', 'Ca', 'Ta', 'O']
  • Chemical System: Ca-Li-O-Ta
  • Density: 6.274200069922476
  • Atomic Density: 0.0806060493754145
  • Unit Cell Volume: 210.90228502359943
  • Molar Volume: 7.471077923633858
  • Full Formula: Li2 Ca2 Ta3 O10
  • Reduced Formula: Li2Ca2Ta3O10
  • Formula Anonymous: A2B2C3D10
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -147.44900781
  • Final energy per atom: -8.673471047647059
  • 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.