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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235637

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-1235637
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Li-O-Sr
  • Density: 3.857068888218221
  • Atomic Density: 0.06092089315404248
  • Unit Cell Volume: 131.3178383608309
  • Molar Volume: 9.885181336348142
  • Full Formula: Sr2 Li1 Fe1 O3 F1
  • Reduced Formula: Sr2LiFeO3F
  • Formula Anonymous: ABCD2E3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -51.23289151
  • Final energy per atom: -6.40411143875
  • 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.