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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226187

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-1226187
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Cs', 'Rb', 'Se', 'O']
  • Chemical System: Cs-O-Rb-Se
  • Density: 3.855144588226792
  • Atomic Density: 0.046502673889243375
  • Unit Cell Volume: 602.1159141663193
  • Molar Volume: 12.950095674805905
  • Full Formula: Cs3 Rb5 Se4 O16
  • Reduced Formula: Cs3Rb5(SeO4)4
  • Formula Anonymous: A3B4C5D16
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -151.23701067
  • Final energy per atom: -5.401321809642857
  • 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.