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  1. Third-Parties
  2. MatprojStructure
  3. mp-628664

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-628664
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ce', 'P', 'Au']
  • Chemical System: Au-Ce-P
  • Density: 7.400446700812819
  • Atomic Density: 0.04690227643579293
  • Unit Cell Volume: 511.7022418486425
  • Molar Volume: 12.839762198417032
  • Full Formula: Ce8 P12 Au4
  • Reduced Formula: Ce2P3Au
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -150.51129737
  • Final energy per atom: -6.271304057083333
  • 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.