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  1. Third-Parties
  2. MatprojStructure
  3. mp-1184398

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-1184398
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Cs', 'Mo', 'Br', 'O']
  • Chemical System: Br-Cs-Mo-O
  • Density: 3.996888621259045
  • Atomic Density: 0.03998840559908582
  • Unit Cell Volume: 650.1884636429313
  • Molar Volume: 15.059717109945675
  • Full Formula: Cs6 Mo4 Br2 O14
  • Reduced Formula: Cs3Mo2BrO7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -176.66878873
  • Final energy per atom: -6.7949534126923075
  • 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.