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  1. Third-Parties
  2. MatprojStructure
  3. mp-556626

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-556626
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Eu', 'B', 'W', 'O']
  • Chemical System: B-Eu-O-W
  • Density: 7.0684760462469205
  • Atomic Density: 0.07500501022664835
  • Unit Cell Volume: 373.30839520440395
  • Molar Volume: 8.028984652895106
  • Full Formula: Eu6 B2 W2 O18
  • Reduced Formula: Eu3BWO9
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -271.89428546
  • Final energy per atom: -9.710510195
  • 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.