Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-743619

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-743619
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 6
  • Element list: ['Co', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-Co-H-N-O-S
  • Density: 1.8608386722520647
  • Atomic Density: 0.07824767300294909
  • Unit Cell Volume: 408.9578484818832
  • Molar Volume: 7.696255401452042
  • Full Formula: Co2 H12 C4 S4 N4 O6
  • Reduced Formula: CoH6C2S2N2O3
  • Formula Anonymous: AB2C2D2E3F6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.37327339
  • Final energy per atom: -6.0429147934375
  • 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.