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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216297

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-1216297
  • 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: 65
  • Number of elements: 2
  • Element list: ['Yb', 'Hg']
  • Chemical System: Hg-Yb
  • Density: 12.651183761343859
  • Atomic Density: 0.03913937880329335
  • Unit Cell Volume: 1660.731518675269
  • Molar Volume: 15.386398415432366
  • Full Formula: Yb14 Hg51
  • Reduced Formula: Yb14Hg51
  • Formula Anonymous: A14B51
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -59.39755749
  • Final energy per atom: -0.9138085767692308
  • 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.