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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103803

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-1103803
  • 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: 13
  • Number of elements: 4
  • Element list: ['Rb', 'La', 'Nb', 'O']
  • Chemical System: La-Nb-O-Rb
  • Density: 4.5476699125158735
  • Atomic Density: 0.05708775151698266
  • Unit Cell Volume: 227.71960104494073
  • Molar Volume: 10.548919163874432
  • Full Formula: Rb2 La1 Nb2 O8
  • Reduced Formula: Rb2LaNb2O8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -103.42011664
  • Final energy per atom: -7.955393587692308
  • 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.