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  1. Third-Parties
  2. MatprojStructure
  3. mp-29218

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-29218
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ge', 'Bi', 'O']
  • Chemical System: Bi-Ge-O
  • Density: 5.904729114758763
  • Atomic Density: 0.06383424050489388
  • Unit Cell Volume: 438.6360639452328
  • Molar Volume: 9.434028998180548
  • Full Formula: Ge6 Bi4 O18
  • Reduced Formula: Ge3Bi2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -187.59504869000003
  • Final energy per atom: -6.699823167500001
  • 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.