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  1. Third-Parties
  2. MatprojStructure
  3. mp-560550

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-560550
  • 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: 68
  • Number of elements: 4
  • Element list: ['Ba', 'Bi', 'B', 'O']
  • Chemical System: B-Ba-Bi-O
  • Density: 6.161912028907209
  • Atomic Density: 0.08316583657772507
  • Unit Cell Volume: 817.6434314641759
  • Molar Volume: 7.241123287892178
  • Full Formula: Ba4 Bi8 B16 O40
  • Reduced Formula: BaBi2(B2O5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -522.47733593
  • Final energy per atom: -7.683490234264705
  • 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.