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  1. Third-Parties
  2. MatprojStructure
  3. mp-769602

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-769602
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Li', 'V', 'S', 'O', 'F']
  • Chemical System: F-Li-O-S-V
  • Density: 2.577246059988682
  • Atomic Density: 0.07835730581154858
  • Unit Cell Volume: 561.5302816283804
  • Molar Volume: 7.685487265837611
  • Full Formula: Li8 V4 S4 O16 F12
  • Reduced Formula: Li2VSO4F3
  • Formula Anonymous: ABC2D3E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -282.72160448
  • Final energy per atom: -6.425491010909091
  • 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.