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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194548

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-1194548
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 3
  • Element list: ['B', 'H', 'C']
  • Chemical System: B-C-H
  • Density: 0.9789987249992139
  • Atomic Density: 0.09468060320904509
  • Unit Cell Volume: 971.6879369354398
  • Molar Volume: 6.360479925020893
  • Full Formula: B40 H44 C8
  • Reduced Formula: B10H11C2
  • Formula Anonymous: A2B10C11
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -503.75776075
  • Final energy per atom: -5.4756278342391305
  • 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.