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  1. Third-Parties
  2. MatprojStructure
  3. mp-1106239

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-1106239
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mn', 'Bi', 'O']
  • Chemical System: Bi-Mn-O
  • Density: 8.049140656477718
  • Atomic Density: 0.0777019418875496
  • Unit Cell Volume: 257.3938245834839
  • Molar Volume: 7.750309211982442
  • Full Formula: Mn4 Bi4 O12
  • Reduced Formula: MnBiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -147.66830822
  • Final energy per atom: -7.383415411
  • 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.