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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104245

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-1104245
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Yb', 'Ga', 'Rh']
  • Chemical System: Ga-Rh-Yb
  • Density: 8.791651964480975
  • Atomic Density: 0.05349400642229532
  • Unit Cell Volume: 261.71156240346687
  • Molar Volume: 11.257599052237154
  • Full Formula: Yb3 Ga8 Rh3
  • Reduced Formula: Yb3Ga8Rh3
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -59.94410508
  • Final energy per atom: -4.281721791428572
  • 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.