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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225151

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-1225151
  • 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: 12
  • Number of elements: 4
  • Element list: ['Eu', 'V', 'Bi', 'O']
  • Chemical System: Bi-Eu-O-V
  • Density: 5.565600409005972
  • Atomic Density: 0.06807490929804697
  • Unit Cell Volume: 176.27640086101846
  • Molar Volume: 8.846344155426987
  • Full Formula: Eu1 V2 Bi1 O8
  • Reduced Formula: EuV2BiO8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -101.72067976
  • Final energy per atom: -8.476723313333332
  • 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.