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  1. Third-Parties
  2. MatprojStructure
  3. mp-29041

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-29041
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['La', 'V', 'O']
  • Chemical System: La-O-V
  • Density: 5.321702504784244
  • Atomic Density: 0.061180017598318495
  • Unit Cell Volume: 670.1534522135682
  • Molar Volume: 9.843313219585466
  • Full Formula: La11 V4 O26
  • Reduced Formula: La11V4O26
  • Formula Anonymous: A4B11C26
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -362.7277613899999
  • Final energy per atom: -8.847018570487803
  • 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.