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  1. Third-Parties
  2. MatprojStructure
  3. mp-6280

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-6280
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Al', 'Si', 'O', 'F']
  • Chemical System: Al-F-O-Si
  • Density: 3.437624929440984
  • Atomic Density: 0.10123545449357473
  • Unit Cell Volume: 355.6066417648658
  • Molar Volume: 5.948647921941435
  • Full Formula: Al8 Si4 O16 F8
  • Reduced Formula: Al2Si(O2F)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -273.21603983
  • Final energy per atom: -7.589334439722222
  • 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.