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  1. Third-Parties
  2. MatprojStructure
  3. mp-755317

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-755317
  • 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: 27
  • Number of elements: 3
  • Element list: ['Y', 'Te', 'O']
  • Chemical System: O-Te-Y
  • Density: 5.216870866575472
  • Atomic Density: 0.07043967878701467
  • Unit Cell Volume: 383.3066882891204
  • Molar Volume: 8.549358633801951
  • Full Formula: Y6 Te3 O18
  • Reduced Formula: Y2TeO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -218.26852643
  • Final energy per atom: -8.084019497407407
  • 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.