Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-760152

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-760152
  • 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: 42
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Co', 'P', 'O']
  • Chemical System: Co-Li-O-P-V
  • Density: 2.963243249667177
  • Atomic Density: 0.08785549926986372
  • Unit Cell Volume: 478.0577237514702
  • Molar Volume: 6.854597390087021
  • Full Formula: Li8 V1 Co3 P6 O24
  • Reduced Formula: Li8VCo3(PO4)6
  • Formula Anonymous: AB3C6D8E24
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -298.02891232
  • Final energy per atom: -7.095926483809524
  • 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.