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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220346

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-1220346
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Nd', 'Sn', 'Rh']
  • Chemical System: Nd-Rh-Sn
  • Density: 8.872244189327953
  • Atomic Density: 0.044992195574733884
  • Unit Cell Volume: 622.3301539817245
  • Molar Volume: 13.384856380251499
  • Full Formula: Nd5 Sn15 Rh8
  • Reduced Formula: Nd5Sn15Rh8
  • Formula Anonymous: A5B8C15
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -161.95848008
  • Final energy per atom: -5.784231431428571
  • 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.