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  1. Third-Parties
  2. MatprojStructure
  3. mp-1178119

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-1178119
  • 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: 88
  • Number of elements: 4
  • Element list: ['La', 'Nb', 'Ag', 'O']
  • Chemical System: Ag-La-Nb-O
  • Density: 5.322668826948682
  • Atomic Density: 0.06474549673868131
  • Unit Cell Volume: 1359.1678870760074
  • Molar Volume: 9.301250377776705
  • Full Formula: La8 Nb16 Ag8 O56
  • Reduced Formula: LaNb2AgO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -755.58060546
  • Final energy per atom: -8.586143243863637
  • 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.