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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223123

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-1223123
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Li', 'Ta', 'W', 'O']
  • Chemical System: Li-O-Ta-W
  • Density: 5.480118467743072
  • Atomic Density: 0.06590350282919272
  • Unit Cell Volume: 288.30030551249746
  • Molar Volume: 9.137815899722439
  • Full Formula: Li2 Ta2 W2 O13
  • Reduced Formula: Li2Ta2W2O13
  • Formula Anonymous: A2B2C2D13
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -164.2688142
  • Final energy per atom: -8.645727063157896
  • 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.