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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222675

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-1222675
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Li', 'V', 'P', 'O', 'F']
  • Chemical System: F-Li-O-P-V
  • Density: 3.0177071638477777
  • Atomic Density: 0.09147856642806436
  • Unit Cell Volume: 393.534807175943
  • Molar Volume: 6.583116674369408
  • Full Formula: Li8 V4 P4 O16 F4
  • Reduced Formula: Li2VPO4F
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -258.27487696000003
  • Final energy per atom: -7.1743021377777785
  • 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.