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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235227

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-1235227
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 5
  • Element list: ['Li', 'Ta', 'Nb', 'Ag', 'O']
  • Chemical System: Ag-Li-Nb-O-Ta
  • Density: 7.253467160924947
  • Atomic Density: 0.08109243008988513
  • Unit Cell Volume: 135.64767991053284
  • Molar Volume: 7.4262674744423
  • Full Formula: Li1 Ta1 Nb1 Ag2 O6
  • Reduced Formula: LiTaNb(AgO3)2
  • Formula Anonymous: ABCD2E6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -82.35933612
  • Final energy per atom: -7.487212374545454
  • 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.