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  1. Third-Parties
  2. MatprojStructure
  3. mp-1356023

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-1356023
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Ta', 'Al', 'O', 'F']
  • Chemical System: Al-F-O-Ta
  • Density: 6.617115586019336
  • Atomic Density: 0.09550046513285887
  • Unit Cell Volume: 439.7884339261616
  • Molar Volume: 6.305875842198345
  • Full Formula: Ta6 Al8 O27 F1
  • Reduced Formula: Ta6Al8O27F
  • Formula Anonymous: AB6C8D27
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -176.11415666
  • Final energy per atom: -4.193194206190476
  • 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.