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  1. Third-Parties
  2. MatprojStructure
  3. mp-995225

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-995225
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Cs', 'Ba', 'Si', 'H', 'O']
  • Chemical System: Ba-Cs-H-O-Si
  • Density: 4.38018636927936
  • Atomic Density: 0.05808179095054955
  • Unit Cell Volume: 275.47359918054684
  • Molar Volume: 10.36837993705671
  • Full Formula: Cs2 Ba2 Si2 H2 O8
  • Reduced Formula: CsBaSiHO4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -105.43447542
  • Final energy per atom: -6.58965471375
  • 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.