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  1. Third-Parties
  2. MatprojStructure
  3. mp-561063

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-561063
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Ba', 'Fe', 'P', 'O', 'F']
  • Chemical System: Ba-F-Fe-O-P
  • Density: 3.927415513584631
  • Atomic Density: 0.07183320636964571
  • Unit Cell Volume: 389.79187224241537
  • Molar Volume: 8.383505434813436
  • Full Formula: Ba2 Fe4 P4 O14 F4
  • Reduced Formula: BaFe2P2O7F2
  • Formula Anonymous: AB2C2D2E7
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -214.41089647
  • Final energy per atom: -7.657532016785715
  • 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.