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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210860

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-1210860
  • 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: 16
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'W', 'Cl', 'O']
  • Chemical System: Cl-Fe-Li-O-W
  • Density: 4.415601109803952
  • Atomic Density: 0.0614693311999506
  • Unit Cell Volume: 260.29240415768277
  • Molar Volume: 9.796984353727343
  • Full Formula: Li2 Fe2 W2 Cl2 O8
  • Reduced Formula: LiFeWClO4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -122.1841646
  • Final energy per atom: -7.6365102875
  • 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.