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  1. Third-Parties
  2. MatprojStructure
  3. mp-756785

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-756785
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'V', 'B', 'O']
  • Chemical System: B-Li-O-V
  • Density: 3.131233255535965
  • Atomic Density: 0.0969566511949716
  • Unit Cell Volume: 371.29995267273677
  • Molar Volume: 6.211168275490442
  • Full Formula: Li6 V6 B6 O18
  • Reduced Formula: LiVBO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -284.6568737
  • Final energy per atom: -7.907135380555555
  • 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.