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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080029

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-1080029
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 5
  • Element list: ['Ba', 'Mn', 'Se', 'O', 'F']
  • Chemical System: Ba-F-Mn-O-Se
  • Density: 5.300809103539581
  • Atomic Density: 0.04816862287585624
  • Unit Cell Volume: 186.84362272916687
  • Molar Volume: 12.502206624259758
  • Full Formula: Ba2 Mn2 Se2 O1 F2
  • Reduced Formula: Ba2Mn2Se2OF2
  • Formula Anonymous: AB2C2D2E2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -60.84928298
  • Final energy per atom: -6.761031442222222
  • 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.