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  1. Third-Parties
  2. MatprojStructure
  3. mp-572902

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-572902
  • 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: 36
  • Number of elements: 5
  • Element list: ['Cs', 'Ce', 'As', 'S', 'Cl']
  • Chemical System: As-Ce-Cl-Cs-S
  • Density: 3.739559749600784
  • Atomic Density: 0.03128043089995786
  • Unit Cell Volume: 1150.8792866420679
  • Molar Volume: 19.252102949797003
  • Full Formula: Cs8 Ce4 As4 S12 Cl8
  • Reduced Formula: Cs2CeAsS3Cl2
  • Formula Anonymous: ABC2D2E3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -177.08855464
  • Final energy per atom: -4.919126517777778
  • 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.