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  1. Third-Parties
  2. MatprojStructure
  3. mp-7380

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-7380
  • 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: 22
  • Number of elements: 4
  • Element list: ['Cs', 'Rb', 'Si', 'F']
  • Chemical System: Cs-F-Rb-Si
  • Density: 3.8153525249082625
  • Atomic Density: 0.054363117150533644
  • Unit Cell Volume: 404.6861393006792
  • Molar Volume: 11.077622247680262
  • Full Formula: Cs2 Rb4 Si2 F14
  • Reduced Formula: CsRb2SiF7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -116.6312335
  • Final energy per atom: -5.301419704545454
  • 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.