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  1. Third-Parties
  2. MatprojStructure
  3. mp-677325

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-677325
  • 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: 33
  • Number of elements: 5
  • Element list: ['Ba', 'Tl', 'Bi', 'Pb', 'O']
  • Chemical System: Ba-Bi-O-Pb-Tl
  • Density: 7.537112270389977
  • Atomic Density: 0.049497331579872635
  • Unit Cell Volume: 666.7026069223289
  • Molar Volume: 12.166596799833986
  • Full Formula: Ba8 Tl2 Bi2 Pb4 O17
  • Reduced Formula: Ba8Tl2Bi2Pb4O17
  • Formula Anonymous: A2B2C4D8E17
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -195.10170513
  • Final energy per atom: -5.912172882727273
  • 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.