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  1. Third-Parties
  2. MatprojStructure
  3. mp-567146

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-567146
  • 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: 86
  • Number of elements: 6
  • Element list: ['Si', 'P', 'H', 'C', 'Br', 'N']
  • Chemical System: Br-C-H-N-P-Si
  • Density: 1.2123074190449494
  • Atomic Density: 0.08757767862168205
  • Unit Cell Volume: 981.9853797621504
  • Molar Volume: 6.876342071150844
  • Full Formula: Si6 P2 H54 C18 Br2 N4
  • Reduced Formula: Si3PH27C9BrN2
  • Formula Anonymous: ABC2D3E9F27
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -449.85738038
  • Final energy per atom: -5.230899771860465
  • 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.