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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196419

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-1196419
  • 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: 56
  • Number of elements: 3
  • Element list: ['Ta', 'Bi', 'O']
  • Chemical System: Bi-O-Ta
  • Density: 9.079717429333519
  • Atomic Density: 0.06674910975992869
  • Unit Cell Volume: 838.9625000454811
  • Molar Volume: 9.022054049348917
  • Full Formula: Ta6 Bi14 O36
  • Reduced Formula: Ta3Bi7O18
  • Formula Anonymous: A3B7C18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -434.59893424
  • Final energy per atom: -7.760695254285714
  • 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.