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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104487

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-1104487
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Dy', 'Ga', 'Rh']
  • Chemical System: Dy-Ga-Rh
  • Density: 8.73497010970884
  • Atomic Density: 0.054390310324503525
  • Unit Cell Volume: 257.39878880030625
  • Molar Volume: 11.07208384006397
  • Full Formula: Dy3 Ga8 Rh3
  • Reduced Formula: Dy3Ga8Rh3
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -70.04374594
  • Final energy per atom: -5.00312471
  • 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.