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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201100

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-1201100
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 4
  • Element list: ['Ce', 'Ag', 'S', 'O']
  • Chemical System: Ag-Ce-O-S
  • Density: 4.013002129418655
  • Atomic Density: 0.06888032594954878
  • Unit Cell Volume: 566.1994112595438
  • Molar Volume: 8.742903981625902
  • Full Formula: Ce3 Ag3 S6 O27
  • Reduced Formula: CeAgS2O9
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -262.75674005
  • Final energy per atom: -6.737352308974359
  • 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.