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  1. Third-Parties
  2. MatprojStructure
  3. mp-19976

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-19976
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ce', 'S', 'O']
  • Chemical System: Ce-O-S
  • Density: 5.985626262846542
  • Atomic Density: 0.05502053584811211
  • Unit Cell Volume: 399.8507041213208
  • Molar Volume: 10.945260105471391
  • Full Formula: Ce8 S6 O8
  • Reduced Formula: Ce4S3O4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -184.08422261000004
  • Final energy per atom: -8.36746466409091
  • 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.