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  1. Third-Parties
  2. MatprojStructure
  3. mp-559185

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-559185
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 4
  • Element list: ['Li', 'Bi', 'Mo', 'O']
  • Chemical System: Bi-Li-Mo-O
  • Density: 4.252262993965401
  • Atomic Density: 0.07233584866138498
  • Unit Cell Volume: 1244.1963655020288
  • Molar Volume: 8.32525071792625
  • Full Formula: Li16 Bi4 Mo14 O56
  • Reduced Formula: Li8Bi2(MoO4)7
  • Formula Anonymous: A2B7C8D28
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -667.2234463100001
  • Final energy per atom: -7.41359384788889
  • 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.