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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182693

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-1182693
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Ce', 'Ag', 'As']
  • Chemical System: Ag-As-Ce
  • Density: 7.776683029765365
  • Atomic Density: 0.047088038548711866
  • Unit Cell Volume: 679.5781048916804
  • Molar Volume: 12.7891093908492
  • Full Formula: Ce8 Ag8 As16
  • Reduced Formula: CeAgAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -169.71355595
  • Final energy per atom: -5.3035486234375
  • 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.