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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104872

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-1104872
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Cs', 'As', 'Cl']
  • Chemical System: As-Cl-Cs
  • Density: 3.1788578423826417
  • Atomic Density: 0.030889594230663255
  • Unit Cell Volume: 453.2270607200979
  • Molar Volume: 19.495693970696404
  • Full Formula: Cs3 As2 Cl9
  • Reduced Formula: Cs3As2Cl9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -52.52421669
  • Final energy per atom: -3.751729763571429
  • 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.