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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196471

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-1196471
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Cs', 'Co', 'F']
  • Chemical System: Co-Cs-F
  • Density: 4.587165086408083
  • Atomic Density: 0.05227232634379949
  • Unit Cell Volume: 650.4397714457768
  • Molar Volume: 11.520705469260871
  • Full Formula: Cs8 Co6 F20
  • Reduced Formula: Cs4Co3F10
  • Formula Anonymous: A3B4C10
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -178.18351305
  • Final energy per atom: -5.240691560294117
  • 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.