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  1. Third-Parties
  2. MatprojStructure
  3. mp-556390

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-556390
  • 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: 132
  • Number of elements: 3
  • Element list: ['Rb', 'Si', 'O']
  • Chemical System: O-Rb-Si
  • Density: 3.419165057138179
  • Atomic Density: 0.05246316789709079
  • Unit Cell Volume: 2516.0508846687417
  • Molar Volume: 11.478797414240674
  • Full Formula: Rb40 Si24 O68
  • Reduced Formula: Rb10Si6O17
  • Formula Anonymous: A6B10C17
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -862.7092188
  • Final energy per atom: -6.5356759
  • 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.