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  1. Third-Parties
  2. MatprojStructure
  3. mp-771917

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-771917
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'Ni', 'W', 'O']
  • Chemical System: Fe-Li-Ni-O-W
  • Density: 5.5643923433961975
  • Atomic Density: 0.09429354180199598
  • Unit Cell Volume: 296.9450448557369
  • Molar Volume: 6.3865887789491484
  • Full Formula: Li4 Fe3 Ni3 W2 O16
  • Reduced Formula: Li4Fe3Ni3(WO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -207.58651341
  • Final energy per atom: -7.413804050357143
  • 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.