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  1. Third-Parties
  2. MatprojStructure
  3. mp-731595

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-731595
  • 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: 15
  • Number of elements: 4
  • Element list: ['Co', 'Sn', 'O', 'F']
  • Chemical System: Co-F-O-Sn
  • Density: 3.163941159019729
  • Atomic Density: 0.0564453681959042
  • Unit Cell Volume: 265.7436824211988
  • Molar Volume: 10.66897241080798
  • Full Formula: Co1 Sn2 O6 F6
  • Reduced Formula: CoSn2(OF)6
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -74.50559342000001
  • Final energy per atom: -4.967039561333334
  • 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.