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  1. Third-Parties
  2. MatprojStructure
  3. mp-637637

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-637637
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ce', 'Rh', 'C']
  • Chemical System: C-Ce-Rh
  • Density: 7.6338410103870125
  • Atomic Density: 0.06886094349619208
  • Unit Cell Volume: 232.35232030889586
  • Molar Volume: 8.745364867579859
  • Full Formula: Ce4 Rh4 C8
  • Reduced Formula: CeRhC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 78
  • Spacegroup Symbol: P4_3
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -131.28667444
  • Final energy per atom: -8.2054171525
  • 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.