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  1. Third-Parties
  2. MatprojStructure
  3. mp-21489

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-21489
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Rb', 'Pb', 'O']
  • Chemical System: O-Pb-Rb
  • Density: 5.505603093006621
  • Atomic Density: 0.04668324850960204
  • Unit Cell Volume: 257.0515202585309
  • Molar Volume: 12.900003646407205
  • Full Formula: Rb4 Pb2 O6
  • Reduced Formula: Rb2PbO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -59.67868217
  • Final energy per atom: -4.9732235141666665
  • 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.