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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223569

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-1223569
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Li', 'Zr', 'V', 'P', 'O']
  • Chemical System: Li-O-P-V-Zr
  • Density: 3.057278031198527
  • Atomic Density: 0.06773324230015117
  • Unit Cell Volume: 1062.993554641032
  • Molar Volume: 8.890967795862565
  • Full Formula: Li4 Zr8 V3 P9 O48
  • Reduced Formula: Li4Zr8V3(P3O16)3
  • Formula Anonymous: A3B4C8D9E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -612.3814899400002
  • Final energy per atom: -8.50529847138889
  • 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.