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  1. Third-Parties
  2. MatprojStructure
  3. mp-754647

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-754647
  • 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: 21
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'V', 'O']
  • Chemical System: Al-Li-O-V
  • Density: 2.329277335938282
  • Atomic Density: 0.06596101780154634
  • Unit Cell Volume: 318.3698599554916
  • Molar Volume: 9.129848144730751
  • Full Formula: Li3 Al3 V3 O12
  • Reduced Formula: LiAlVO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 180
  • Spacegroup Symbol: P6_222
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -161.51339732
  • Final energy per atom: -7.691114158095238
  • 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.