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  1. Third-Parties
  2. MatprojStructure
  3. mp-20402

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-20402
  • 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: 3
  • Element list: ['Lu', 'U', 'O']
  • Chemical System: Lu-O-U
  • Density: 9.624003163818838
  • Atomic Density: 0.07441325110255134
  • Unit Cell Volume: 255.3308680710036
  • Molar Volume: 8.092833831034598
  • Full Formula: Lu6 U1 O12
  • Reduced Formula: Lu6UO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -175.05026203
  • Final energy per atom: -9.213171685789474
  • 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.