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  1. Third-Parties
  2. MatprojStructure
  3. mp-1259697

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-1259697
  • 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: 16
  • Number of elements: 5
  • Element list: ['Cs', 'Sr', 'Si', 'H', 'O']
  • Chemical System: Cs-H-O-Si-Sr
  • Density: 3.857900283762533
  • Atomic Density: 0.05926427762554966
  • Unit Cell Volume: 269.97713700474054
  • Molar Volume: 10.161502006402202
  • Full Formula: Cs2 Sr2 Si2 H2 O8
  • Reduced Formula: CsSrSiHO4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -105.58784275
  • Final energy per atom: -6.599240171875
  • 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.