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  1. Third-Parties
  2. MatprojStructure
  3. mp-759424

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-759424
  • 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: 80
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'P', 'O']
  • Chemical System: Bi-Li-O-P
  • Density: 3.4483942917911543
  • Atomic Density: 0.07782534690105009
  • Unit Cell Volume: 1027.94273569657
  • Molar Volume: 7.738019809480278
  • Full Formula: Li14 Bi4 P14 O48
  • Reduced Formula: Li7Bi2P7O24
  • Formula Anonymous: A2B7C7D24
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -562.03669156
  • Final energy per atom: -7.0254586445000005
  • 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.