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  1. Third-Parties
  2. MatprojStructure
  3. mp-1518895

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-1518895
  • 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: 40
  • Number of elements: 5
  • Element list: ['Eu', 'Al', 'In', 'W', 'O']
  • Chemical System: Al-Eu-In-O-W
  • Density: 4.1801513649264574
  • Atomic Density: 0.0438867897856373
  • Unit Cell Volume: 911.435996922488
  • Molar Volume: 13.721989667995373
  • Full Formula: Eu4 Al4 In4 W4 O24
  • Reduced Formula: EuAlInWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -281.60840822
  • Final energy per atom: -7.0402102055
  • 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.