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  1. Third-Parties
  2. MatprojStructure
  3. mp-24830

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-24830
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 180
  • Number of elements: 6
  • Element list: ['Si', 'P', 'H', 'C', 'Br', 'N']
  • Chemical System: Br-C-H-N-P-Si
  • Density: 1.191790391891707
  • Atomic Density: 0.08866619611568377
  • Unit Cell Volume: 2030.0859615670443
  • Molar Volume: 6.7919241196981615
  • Full Formula: Si4 P12 H116 C40 Br4 N4
  • Reduced Formula: SiP3H29C10BrN
  • Formula Anonymous: ABCD3E10F29
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -930.15465205
  • Final energy per atom: -5.167525844722222
  • 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.