Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-753044

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-753044
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Li', 'Nb', 'Te', 'W', 'O']
  • Chemical System: Li-Nb-O-Te-W
  • Density: 5.323458270873144
  • Atomic Density: 0.08529594100762765
  • Unit Cell Volume: 234.47774611234416
  • Molar Volume: 7.060289960880397
  • Full Formula: Li4 Nb1 Te2 W1 O12
  • Reduced Formula: Li4NbTe2WO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -139.39309206
  • Final energy per atom: -6.9696546029999995
  • 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.