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  1. Third-Parties
  2. MatprojStructure
  3. mp-698287

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-698287
  • 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: 64
  • Number of elements: 4
  • Element list: ['Y', 'H', 'C', 'O']
  • Chemical System: C-H-O-Y
  • Density: 1.8870268558688346
  • Atomic Density: 0.06425771155216367
  • Unit Cell Volume: 995.9894066262465
  • Molar Volume: 9.371856878393958
  • Full Formula: Y4 H8 C16 O36
  • Reduced Formula: YH2C4O9
  • Formula Anonymous: AB2C4D9
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -495.3316626
  • Final energy per atom: -7.739557228125
  • 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.