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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180456

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-1180456
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 2.0784029365551477
  • Atomic Density: 0.055702065031359646
  • Unit Cell Volume: 71.81062313844279
  • Molar Volume: 10.811342015075386
  • Full Formula: Li1 V1 O2
  • Reduced Formula: LiVO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -26.21683193
  • Final energy per atom: -6.5542079825
  • 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.