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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044010

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-1044010
  • 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: 32
  • Number of elements: 4
  • Element list: ['Zn', 'Sn', 'Bi', 'O']
  • Chemical System: Bi-O-Sn-Zn
  • Density: 6.267293507914879
  • Atomic Density: 0.0638221279247791
  • Unit Cell Volume: 501.3934984699236
  • Molar Volume: 9.435819449796014
  • Full Formula: Zn4 Sn4 Bi4 O20
  • Reduced Formula: ZnSnBiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -188.79349286
  • Final energy per atom: -5.899796651875
  • 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.