Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1204268

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-1204268
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 244
  • Number of elements: 5
  • Element list: ['Co', 'B', 'H', 'C', 'O']
  • Chemical System: B-C-Co-H-O
  • Density: 1.179671719057487
  • Atomic Density: 0.10066710508083575
  • Unit Cell Volume: 2423.830503559905
  • Molar Volume: 5.982232979844029
  • Full Formula: Co4 B40 H124 C72 O4
  • Reduced Formula: CoB10H31C18O
  • Formula Anonymous: ABC10D18E31
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1422.2259109
  • Final energy per atom: -5.828794716803278
  • 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.