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  1. Third-Parties
  2. MatprojStructure
  3. mp-28813

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-28813
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Si', 'C', 'Cl']
  • Chemical System: C-Cl-Si
  • Density: 1.7834762103378898
  • Atomic Density: 0.03392659198574047
  • Unit Cell Volume: 707.4096923760375
  • Molar Volume: 17.75050309365332
  • Full Formula: Si6 C2 Cl16
  • Reduced Formula: Si3CCl8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -114.63416717
  • Final energy per atom: -4.7764236320833335
  • 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.