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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199409

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-1199409
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 164
  • Number of elements: 5
  • Element list: ['Si', 'B', 'P', 'H', 'C']
  • Chemical System: B-C-H-P-Si
  • Density: 0.8028890567861128
  • Atomic Density: 0.08461853399247089
  • Unit Cell Volume: 1938.1096819119111
  • Molar Volume: 7.116810556580704
  • Full Formula: Si8 B4 P4 H112 C36
  • Reduced Formula: Si2BPH28C9
  • Formula Anonymous: ABC2D9E28
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -836.37869655
  • Final energy per atom: -5.099870100914634
  • 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.