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  1. Third-Parties
  2. MatprojStructure
  3. mp-562267

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-562267
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 4
  • Element list: ['Co', 'Sn', 'C', 'O']
  • Chemical System: C-Co-O-Sn
  • Density: 1.9426252811834759
  • Atomic Density: 0.05393120667704051
  • Unit Cell Volume: 1372.1183811654475
  • Molar Volume: 11.166337879407644
  • Full Formula: Co8 Sn2 C32 O32
  • Reduced Formula: Co4Sn(CO)16
  • Formula Anonymous: AB4C16D16
  • Spacegroup Number: 219
  • Spacegroup Symbol: F-43c
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -578.61322234
  • Final energy per atom: -7.819097599189189
  • 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.