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  1. Third-Parties
  2. MatprojStructure
  3. mp-555880

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-555880
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Zn', 'Bi', 'B', 'O']
  • Chemical System: B-Bi-O-Zn
  • Density: 6.786090550640309
  • Atomic Density: 0.07948320359148457
  • Unit Cell Volume: 603.901174475842
  • Molar Volume: 7.576620578797583
  • Full Formula: Zn4 Bi8 B8 O28
  • Reduced Formula: ZnBi2B2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 32
  • Spacegroup Symbol: Pba2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -334.11481653
  • Final energy per atom: -6.960725344375
  • 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.