Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1177325

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-1177325
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Nb', 'V', 'Co', 'O']
  • Chemical System: Co-Li-Nb-O-V
  • Density: 4.365409032354009
  • Atomic Density: 0.09210498983295211
  • Unit Cell Volume: 304.00090213117346
  • Molar Volume: 6.538343656431823
  • Full Formula: Li4 Nb2 V3 Co3 O16
  • Reduced Formula: Li4Nb2V3Co3O16
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -220.91284495
  • Final energy per atom: -7.8897444624999995
  • 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.