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  1. Third-Parties
  2. MatprojStructure
  3. mp-21952

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-21952
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Eu', 'In', 'Rh']
  • Chemical System: Eu-In-Rh
  • Density: 8.304930898744125
  • Atomic Density: 0.043104278147354555
  • Unit Cell Volume: 1020.7803468969685
  • Molar Volume: 13.97109757739812
  • Full Formula: Eu4 In32 Rh8
  • Reduced Formula: Eu(In4Rh)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -203.68111814
  • Final energy per atom: -4.629116321363636
  • 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.