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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193042

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-1193042
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ce', 'Sn', 'Au']
  • Chemical System: Au-Ce-Sn
  • Density: 11.060795010205098
  • Atomic Density: 0.04247102979407683
  • Unit Cell Volume: 659.2729240557521
  • Molar Volume: 14.179408385430461
  • Full Formula: Ce6 Sn10 Au12
  • Reduced Formula: Ce3Sn5Au6
  • Formula Anonymous: A3B5C6
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -130.66845464
  • Final energy per atom: -4.666730522857143
  • 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.