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  1. Third-Parties
  2. MatprojStructure
  3. mp-569590

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-569590
  • 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: 17
  • Number of elements: 3
  • Element list: ['Yb', 'Sb', 'Rh']
  • Chemical System: Rh-Sb-Yb
  • Density: 10.594347092041732
  • Atomic Density: 0.05061042622030814
  • Unit Cell Volume: 335.89916682382164
  • Molar Volume: 11.899012139881036
  • Full Formula: Yb4 Sb6 Rh7
  • Reduced Formula: Yb4Sb6Rh7
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -96.77042643
  • Final energy per atom: -5.692378025294118
  • 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.