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  1. Third-Parties
  2. MatprojStructure
  3. mp-771611

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-771611
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Li', 'V', 'O']
  • Chemical System: Li-O-V
  • Density: 3.867675599229569
  • Atomic Density: 0.10804780276343566
  • Unit Cell Volume: 157.3377668514047
  • Molar Volume: 5.573589287313064
  • Full Formula: Li5 V4 O8
  • Reduced Formula: Li5V4O8
  • Formula Anonymous: A4B5C8
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -125.24771282
  • Final energy per atom: -7.3675125188235295
  • 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.