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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195142

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-1195142
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 5
  • Element list: ['Cs', 'Er', 'Si', 'O', 'F']
  • Chemical System: Cs-Er-F-O-Si
  • Density: 3.4791740682698378
  • Atomic Density: 0.05953894793805902
  • Unit Cell Volume: 3224.779856703985
  • Molar Volume: 10.11462407139793
  • Full Formula: Cs16 Er8 Si48 O112 F8
  • Reduced Formula: Cs2ErSi6O14F
  • Formula Anonymous: ABC2D6E14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1514.9217731800002
  • Final energy per atom: -7.890217568645834
  • 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.