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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216487

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-1216487
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Yb', 'H', 'Br', 'O']
  • Chemical System: Br-H-O-Yb
  • Density: 2.711735010420544
  • Atomic Density: 0.09086554835689534
  • Unit Cell Volume: 880.4216938831602
  • Molar Volume: 6.6275292109025274
  • Full Formula: Yb2 H36 Br6 O36
  • Reduced Formula: YbH18(BrO6)3
  • Formula Anonymous: AB3C18D18
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -401.33211789
  • Final energy per atom: -5.016651473625
  • 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.