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  1. Third-Parties
  2. MatprojStructure
  3. mp-756479

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-756479
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Lu', 'W', 'O']
  • Chemical System: Lu-O-W
  • Density: 9.668195139059366
  • Atomic Density: 0.07759640889875834
  • Unit Cell Volume: 244.8566920769452
  • Molar Volume: 7.7608498195544255
  • Full Formula: Lu6 W1 O12
  • Reduced Formula: Lu6WO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -171.20820295
  • Final energy per atom: -9.01095805
  • 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.