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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206468

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-1206468
  • 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: 7
  • Number of elements: 3
  • Element list: ['Sm', 'In', 'Rh']
  • Chemical System: In-Rh-Sm
  • Density: 8.21750308411351
  • Atomic Density: 0.0418693925401561
  • Unit Cell Volume: 167.1865669721967
  • Molar Volume: 14.383157706967648
  • Full Formula: Sm1 In5 Rh1
  • Reduced Formula: SmIn5Rh
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -28.878440600000005
  • Final energy per atom: -4.125491514285715
  • 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.