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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222157

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-1222157
  • 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: 18
  • Number of elements: 4
  • Element list: ['Mg', 'Al', 'N', 'F']
  • Chemical System: Al-F-Mg-N
  • Density: 2.185351215877325
  • Atomic Density: 0.06606538218977896
  • Unit Cell Volume: 272.4573657697661
  • Molar Volume: 9.115425598690763
  • Full Formula: Mg2 Al2 N2 F12
  • Reduced Formula: MgAlNF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -98.85705219
  • Final energy per atom: -5.4920584550000004
  • 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.