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  1. Third-Parties
  2. MatprojStructure
  3. mp-758610

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-758610
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'O', 'F']
  • Chemical System: F-Li-O-P-V
  • Density: 2.6328444763512397
  • Atomic Density: 0.07040600233302396
  • Unit Cell Volume: 738.5733925644203
  • Molar Volume: 8.553447945410916
  • Full Formula: Li6 V8 P4 O16 F18
  • Reduced Formula: Li3V4P2O8F9
  • Formula Anonymous: A2B3C4D8E9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -370.07892361
  • Final energy per atom: -7.116902377115385
  • 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.