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  1. Third-Parties
  2. MatprojStructure
  3. mp-43114

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-43114
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 6
  • Element list: ['Ca', 'Ti', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-Ca-F-O-Si-Ti
  • Density: 3.3521931233289686
  • Atomic Density: 0.08772201439106406
  • Unit Cell Volume: 547.1830569920154
  • Molar Volume: 6.865027897277123
  • Full Formula: Ca6 Ti2 Al4 Si6 O26 F4
  • Reduced Formula: Ca3TiAl2Si3O13F2
  • Formula Anonymous: AB2C2D3E3F13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -380.6720721
  • Final energy per atom: -7.93066816875
  • 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.