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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227686

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-1227686
  • 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: 21
  • Number of elements: 4
  • Element list: ['Ca', 'Ta', 'O', 'F']
  • Chemical System: Ca-F-O-Ta
  • Density: 6.115055454017948
  • Atomic Density: 0.07200459285380391
  • Unit Cell Volume: 291.64806254286873
  • Molar Volume: 8.363550881021139
  • Full Formula: Ca3 Ta4 O12 F2
  • Reduced Formula: Ca3Ta4(O6F)2
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -191.80296348
  • Final energy per atom: -9.13347445142857
  • 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.