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  1. Third-Parties
  2. MatprojStructure
  3. mp-30612

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-30612
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Er', 'Rh']
  • Chemical System: Er-Rh
  • Density: 9.804667389362763
  • Atomic Density: 0.039908016125483815
  • Unit Cell Volume: 501.15244859863435
  • Molar Volume: 15.090052938398204
  • Full Formula: Er14 Rh6
  • Reduced Formula: Er7Rh3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -121.08793356
  • Final energy per atom: -6.054396678
  • 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.