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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193928

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-1193928
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Cs', 'Ag', 'Bi', 'S']
  • Chemical System: Ag-Bi-Cs-S
  • Density: 5.515172547093427
  • Atomic Density: 0.035559174549877726
  • Unit Cell Volume: 787.4198530881331
  • Molar Volume: 16.935547116125925
  • Full Formula: Cs4 Ag8 Bi4 S12
  • Reduced Formula: CsAg2BiS3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -110.82060119
  • Final energy per atom: -3.9578786139285715
  • 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.