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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211668

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-1211668
  • 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: 46
  • Number of elements: 3
  • Element list: ['La', 'Nb', 'O']
  • Chemical System: La-Nb-O
  • Density: 6.283701206262663
  • Atomic Density: 0.07868301315746695
  • Unit Cell Volume: 584.6242810750142
  • Molar Volume: 7.653673287712043
  • Full Formula: La2 Nb16 O28
  • Reduced Formula: LaNb8O14
  • Formula Anonymous: AB8C14
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -441.96688143
  • Final energy per atom: -9.60797568326087
  • 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.