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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201311

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-1201311
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 304
  • Number of elements: 5
  • Element list: ['Si', 'B', 'H', 'C', 'N']
  • Chemical System: B-C-H-N-Si
  • Density: 0.8497440168087543
  • Atomic Density: 0.10225337213155969
  • Unit Cell Volume: 2973.0070868359444
  • Molar Volume: 5.889429985988026
  • Full Formula: Si4 B8 H200 C84 N8
  • Reduced Formula: SiB2H50C21N2
  • Formula Anonymous: AB2C2D21E50
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -1653.92830737
  • Final energy per atom: -5.440553642664474
  • 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.