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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104015

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-1104015
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Cs', 'Mo', 'O', 'F']
  • Chemical System: Cs-F-Mo-O
  • Density: 3.7140777138455214
  • Atomic Density: 0.049259739750283735
  • Unit Cell Volume: 284.2077540598326
  • Molar Volume: 12.225279285941237
  • Full Formula: Cs2 Mo2 O4 F6
  • Reduced Formula: CsMoO2F3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -91.14267863
  • Final energy per atom: -6.510191330714286
  • 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.