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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221480

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-1221480
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Mo', 'Rh', 'C']
  • Chemical System: C-Mo-Rh
  • Density: 10.221709809816943
  • Atomic Density: 0.07512365131004228
  • Unit Cell Volume: 66.55693530343109
  • Molar Volume: 8.016304659029506
  • Full Formula: Mo2 Rh2 C1
  • Reduced Formula: Mo2Rh2C
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -45.99349275
  • Final energy per atom: -9.19869855
  • 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.