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  1. Third-Parties
  2. MatprojStructure
  3. mp-626421

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-626421
  • 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: 14
  • Number of elements: 3
  • Element list: ['Yb', 'H', 'O']
  • Chemical System: H-O-Yb
  • Density: 6.134958164241505
  • Atomic Density: 0.11542298486900547
  • Unit Cell Volume: 121.29299910142437
  • Molar Volume: 5.217453669938079
  • Full Formula: Yb2 H6 O6
  • Reduced Formula: Yb(HO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.73148064
  • Final energy per atom: -5.552248617142857
  • 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.