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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222855

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-1222855
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Li', 'Ga', 'P', 'O', 'F']
  • Chemical System: F-Ga-Li-O-P
  • Density: 3.275155729211577
  • Atomic Density: 0.07718852574075541
  • Unit Cell Volume: 518.2117369924073
  • Molar Volume: 7.80186005913094
  • Full Formula: Li2 Ga6 P4 O22 F6
  • Reduced Formula: LiGa3P2O11F3
  • Formula Anonymous: AB2C3D3E11
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -247.02703418
  • Final energy per atom: -6.1756758545
  • 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.