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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213919

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-1213919
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ce', 'Mg', 'In', 'Rh']
  • Chemical System: Ce-In-Mg-Rh
  • Density: 7.466905651124526
  • Atomic Density: 0.04410087299766916
  • Unit Cell Volume: 272.10345701397404
  • Molar Volume: 13.655377661839674
  • Full Formula: Ce2 Mg2 In6 Rh2
  • Reduced Formula: CeMgIn3Rh
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -51.94156246
  • Final energy per atom: -4.328463538333334
  • 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.