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  1. Third-Parties
  2. MatprojStructure
  3. mp-558186

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-558186
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Rb', 'Lu', 'F']
  • Chemical System: F-Lu-Rb
  • Density: 5.84926143228604
  • Atomic Density: 0.061616707041544254
  • Unit Cell Volume: 908.8444139386212
  • Molar Volume: 9.77355176728229
  • Full Formula: Rb4 Lu12 F40
  • Reduced Formula: RbLu3F10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -376.7307203
  • Final energy per atom: -6.727334291071428
  • 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.