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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221439

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-1221439
  • 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: 49
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'W', 'O']
  • Chemical System: Li-Na-O-W
  • Density: 6.574159259099595
  • Atomic Density: 0.0793414540623395
  • Unit Cell Volume: 617.5838416258433
  • Molar Volume: 7.590156786474236
  • Full Formula: Na4 Li5 W10 O30
  • Reduced Formula: Na4Li5(WO3)10
  • Formula Anonymous: A4B5C10D30
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -399.15774278
  • Final energy per atom: -8.146076383265306
  • 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.