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  1. Third-Parties
  2. MatprojStructure
  3. mp-684686

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-684686
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 2
  • Element list: ['Yb', 'Se']
  • Chemical System: Se-Yb
  • Density: 7.345232991326622
  • Atomic Density: 0.035406791902765335
  • Unit Cell Volume: 2485.398853464808
  • Molar Volume: 17.00843379580419
  • Full Formula: Yb43 Se45
  • Reduced Formula: Yb43Se45
  • Formula Anonymous: A43B45
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -406.9217660599999
  • Final energy per atom: -4.624110977954545
  • 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.