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  1. Third-Parties
  2. MatprojStructure
  3. mp-769147

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-769147
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Y', 'Se', 'O']
  • Chemical System: O-Se-Y
  • Density: 3.135409241458454
  • Atomic Density: 0.05290919556696731
  • Unit Cell Volume: 1285.2208254410561
  • Molar Volume: 11.382030468366805
  • Full Formula: Y8 Se12 O48
  • Reduced Formula: Y2(SeO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -472.10131036
  • Final energy per atom: -6.942666328823529
  • 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.