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  1. Third-Parties
  2. MatprojStructure
  3. mp-15652

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-15652
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Rh', 'Pb', 'S']
  • Chemical System: Pb-Rh-S
  • Density: 9.49474592784569
  • Atomic Density: 0.05084187422157902
  • Unit Cell Volume: 137.68178508708402
  • Molar Volume: 11.844844141178413
  • Full Formula: Rh3 Pb2 S2
  • Reduced Formula: Rh3(PbS)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -41.35770438
  • Final energy per atom: -5.908243482857143
  • 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.