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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214874

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-1214874
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ce', 'In', 'S']
  • Chemical System: Ce-In-S
  • Density: 4.9328399937213145
  • Atomic Density: 0.042125697488414555
  • Unit Cell Volume: 1044.4930914699019
  • Molar Volume: 14.295646408362057
  • Full Formula: Ce8 In10 S26
  • Reduced Formula: Ce4In5S13
  • Formula Anonymous: A4B5C13
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -247.57220268000003
  • Final energy per atom: -5.62664097
  • 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.