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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227900

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-1227900
  • 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: 20
  • Number of elements: 7
  • Element list: ['Ba', 'Li', 'Mg', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-Ba-F-Li-Mg-O-Si
  • Density: 3.3606024027246675
  • Atomic Density: 0.08061240716443921
  • Unit Cell Volume: 248.1007664143127
  • Molar Volume: 7.470488690054358
  • Full Formula: Ba1 Li1 Mg2 Al1 Si3 O10 F2
  • Reduced Formula: BaLiMg2AlSi3(O5F)2
  • Formula Anonymous: ABCD2E2F3G10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -147.50339049000002
  • Final energy per atom: -7.3751695245
  • 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.