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  1. Third-Parties
  2. MatprojStructure
  3. mp-772189

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-772189
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Bi', 'Ir', 'O']
  • Chemical System: Bi-Ir-O
  • Density: 10.713471001718396
  • Atomic Density: 0.07950260695588453
  • Unit Cell Volume: 855.3178644535864
  • Molar Volume: 7.574771432767791
  • Full Formula: Bi12 Ir12 O44
  • Reduced Formula: Bi3Ir3O11
  • Formula Anonymous: A3B3C11
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -468.6053399599999
  • Final energy per atom: -6.891254999411764
  • 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.