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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214672

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-1214672
  • 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: 30
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'Mn', 'F']
  • Chemical System: Ba-F-Mg-Mn
  • Density: 4.358910879317552
  • Atomic Density: 0.0692994142602436
  • Unit Cell Volume: 432.90409190674376
  • Molar Volume: 8.69003125680796
  • Full Formula: Ba4 Mg4 Mn2 F20
  • Reduced Formula: Ba2Mg2MnF10
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -184.1279396
  • Final energy per atom: -6.137597986666666
  • 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.