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  1. Third-Parties
  2. MatprojStructure
  3. mp-504810

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-504810
  • 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: 33
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Pb', 'O']
  • Chemical System: Li-O-Pb-Rb
  • Density: 4.740052028277017
  • Atomic Density: 0.08458225578079533
  • Unit Cell Volume: 390.15275361682603
  • Molar Volume: 7.119863030854927
  • Full Formula: Rb2 Li14 Pb3 O14
  • Reduced Formula: Rb2Li14Pb3O14
  • Formula Anonymous: A2B3C14D14
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -172.06390254
  • Final energy per atom: -5.214057652727273
  • 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.