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  1. Third-Parties
  2. MatprojStructure
  3. mp-768519

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-768519
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Y', 'Te', 'O']
  • Chemical System: O-Te-Y
  • Density: 5.590234150494647
  • Atomic Density: 0.07548093636512213
  • Unit Cell Volume: 476.94161908456016
  • Molar Volume: 7.978359901193121
  • Full Formula: Y8 Te4 O24
  • Reduced Formula: Y2TeO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -288.65846305
  • Final energy per atom: -8.018290640277778
  • 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.