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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045769

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-1045769
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Mn', 'Cu', 'F']
  • Chemical System: Ba-Cu-F-Mn
  • Density: 4.1227813811136516
  • Atomic Density: 0.06606385533307892
  • Unit Cell Volume: 575.2010658235529
  • Molar Volume: 9.115636272872266
  • Full Formula: Ba4 Mn4 Cu2 F28
  • Reduced Formula: Ba2Mn2CuF14
  • Formula Anonymous: AB2C2D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -218.78116101
  • Final energy per atom: -5.757398973947368
  • 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.