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  1. Third-Parties
  2. MatprojStructure
  3. mp-1177172

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-1177172
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Cr', 'O']
  • Chemical System: Cr-Li-O-V
  • Density: 3.92617930100115
  • Atomic Density: 0.09415746038375016
  • Unit Cell Volume: 658.4714556585477
  • Molar Volume: 6.395819020028827
  • Full Formula: Li8 V10 Cr8 O36
  • Reduced Formula: Li4V5Cr4O18
  • Formula Anonymous: A4B4C5D18
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -508.8999754799999
  • Final energy per atom: -8.20806412064516
  • 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.