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  1. Third-Parties
  2. MatprojStructure
  3. mp-851516

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-851516
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 57
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'Zn', 'O']
  • Chemical System: Li-Nb-O-Zn
  • Density: 4.7145548829277235
  • Atomic Density: 0.08390647526705713
  • Unit Cell Volume: 679.3277851152807
  • Molar Volume: 7.177206217795181
  • Full Formula: Li6 Nb12 Zn3 O36
  • Reduced Formula: Li2Nb4ZnO12
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -311.04394608
  • Final energy per atom: -5.4569113347368425
  • 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.