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  1. Third-Parties
  2. MatprojStructure
  3. mp-720863

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-720863
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 156
  • Number of elements: 5
  • Element list: ['Co', 'H', 'S', 'N', 'O']
  • Chemical System: Co-H-N-O-S
  • Density: 1.9203861276398426
  • Atomic Density: 0.10730958773820029
  • Unit Cell Volume: 1453.737762748545
  • Molar Volume: 5.611931689358476
  • Full Formula: Co4 H76 S12 N20 O44
  • Reduced Formula: CoH19S3N5O11
  • Formula Anonymous: AB3C5D11E19
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -880.11884443
  • Final energy per atom: -5.641787464294872
  • 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.