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  1. Third-Parties
  2. MatprojStructure
  3. mp-556234

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-556234
  • 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: 88
  • Number of elements: 3
  • Element list: ['Rb', 'Sb', 'O']
  • Chemical System: O-Rb-Sb
  • Density: 5.287327317531998
  • Atomic Density: 0.06431379559676997
  • Unit Cell Volume: 1368.2911913912856
  • Molar Volume: 9.363684267302753
  • Full Formula: Rb12 Sb20 O56
  • Reduced Formula: Rb3Sb5O14
  • Formula Anonymous: A3B5C14
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -545.05814098
  • Final energy per atom: -6.1938425111363635
  • 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.