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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197470

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-1197470
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 5
  • Element list: ['Cr', 'B', 'H', 'C', 'O']
  • Chemical System: B-C-Cr-H-O
  • Density: 0.8830592757844442
  • Atomic Density: 0.10021930080369594
  • Unit Cell Volume: 1057.6804981669845
  • Molar Volume: 6.008963055725002
  • Full Formula: Cr2 B12 H72 C16 O4
  • Reduced Formula: CrB6H36(C4O)2
  • Formula Anonymous: AB2C6D8E36
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -532.3407761899999
  • Final energy per atom: -5.022082794245282
  • 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.