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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210326

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-1210326
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Nb', 'Zn', 'Bi', 'O']
  • Chemical System: Bi-Nb-O-Zn
  • Density: 6.8955648107954985
  • Atomic Density: 0.07247879012034218
  • Unit Cell Volume: 1214.148302612209
  • Molar Volume: 8.308831797552042
  • Full Formula: Nb12 Zn8 Bi12 O56
  • Reduced Formula: Nb3Zn2Bi3O14
  • Formula Anonymous: A2B3C3D14
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -661.60015196
  • Final energy per atom: -7.518183544999999
  • 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.