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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105587

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-1105587
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ce', 'Bi', 'Au']
  • Chemical System: Au-Bi-Ce
  • Density: 11.098956502765411
  • Atomic Density: 0.03618481430942753
  • Unit Cell Volume: 552.7180498695895
  • Molar Volume: 16.64272948453684
  • Full Formula: Ce6 Bi8 Au6
  • Reduced Formula: Ce3Bi4Au3
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -99.60455872
  • Final energy per atom: -4.980227936
  • 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.