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  1. Third-Parties
  2. MatprojStructure
  3. mp-17022

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-17022
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Cs', 'Mo', 'O']
  • Chemical System: Cs-Mo-O
  • Density: 4.3490999820430165
  • Atomic Density: 0.0602921037596253
  • Unit Cell Volume: 431.23391586496507
  • Molar Volume: 9.988274391633912
  • Full Formula: Cs2 Mo6 O18
  • Reduced Formula: Cs(MoO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -208.00662535000004
  • Final energy per atom: -8.000254821153847
  • 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.