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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202769

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-1202769
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 4
  • Element list: ['Rb', 'Nb', 'Si', 'O']
  • Chemical System: Nb-O-Rb-Si
  • Density: 3.561721137425281
  • Atomic Density: 0.061916838542016024
  • Unit Cell Volume: 2196.4945756671996
  • Molar Volume: 9.726176112679667
  • Full Formula: Rb16 Nb16 Si16 O88
  • Reduced Formula: Rb2Nb2Si2O11
  • Formula Anonymous: A2B2C2D11
  • Spacegroup Number: 95
  • Spacegroup Symbol: P4_322
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -1045.68810758
  • Final energy per atom: -7.688883143970588
  • 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.