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  1. Third-Parties
  2. MatprojStructure
  3. mp-640274

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-640274
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 3
  • Element list: ['La', 'Sn', 'Rh']
  • Chemical System: La-Rh-Sn
  • Density: 8.180849619048912
  • Atomic Density: 0.04154738084011693
  • Unit Cell Volume: 3851.0249446460584
  • Molar Volume: 14.494633929331108
  • Full Formula: La24 Sn104 Rh32
  • Reduced Formula: La3Sn13Rh4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -868.90176866
  • Final energy per atom: -5.430636054125
  • 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.