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  1. Third-Parties
  2. MatprojStructure
  3. mp-555277

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-555277
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 3
  • Element list: ['Rh', 'Pb', 'O']
  • Chemical System: O-Pb-Rh
  • Density: 8.062615311030326
  • Atomic Density: 0.07673256664335405
  • Unit Cell Volume: 1303.2276173530183
  • Molar Volume: 7.8482201540192955
  • Full Formula: Rh28 Pb12 O60
  • Reduced Formula: Rh7(PbO5)3
  • Formula Anonymous: A3B7C15
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -674.2688778500001
  • Final energy per atom: -6.742688778500001
  • 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.