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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205230

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-1205230
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 4
  • Element list: ['Si', 'H', 'C', 'I']
  • Chemical System: C-H-I-Si
  • Density: 2.7325335822117105
  • Atomic Density: 0.047269744273585886
  • Unit Cell Volume: 2877.104627705722
  • Molar Volume: 12.739947830361217
  • Full Formula: Si8 H64 C32 I32
  • Reduced Formula: SiH8(CI)4
  • Formula Anonymous: AB4C4D8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -621.91381991
  • Final energy per atom: -4.572895734632353
  • 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.