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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198901

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-1198901
  • 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: 50
  • Number of elements: 5
  • Element list: ['Cs', 'Cu', 'H', 'Se', 'O']
  • Chemical System: Cs-Cu-H-O-Se
  • Density: 3.2812266725555403
  • Atomic Density: 0.07187201276689009
  • Unit Cell Volume: 695.6810874654387
  • Molar Volume: 8.378978865573487
  • Full Formula: Cs4 Cu2 H16 Se4 O24
  • Reduced Formula: Cs2CuH8(SeO6)2
  • Formula Anonymous: AB2C2D8E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -267.68137186
  • Final energy per atom: -5.3536274372
  • 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.