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  1. Third-Parties
  2. MatprojStructure
  3. mp-755976

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-755976
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'V', 'Fe', 'O']
  • Chemical System: Fe-Li-Mn-O-V
  • Density: 3.2689051655885093
  • Atomic Density: 0.07565297875645226
  • Unit Cell Volume: 264.3650035828133
  • Molar Volume: 7.96021631796803
  • Full Formula: Li2 Mn1 V4 Fe1 O12
  • Reduced Formula: Li2MnV4FeO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -162.94157640999998
  • Final energy per atom: -8.147078820499999
  • 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.