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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213844

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-1213844
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ce', 'S', 'Cl']
  • Chemical System: Ce-Cl-S
  • Density: 4.218456107270408
  • Atomic Density: 0.03670516843577138
  • Unit Cell Volume: 653.8588711831266
  • Molar Volume: 16.4067923309979
  • Full Formula: Ce8 S8 Cl8
  • Reduced Formula: CeSCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -155.07533303
  • Final energy per atom: -6.4614722095833335
  • 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.