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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229239

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-1229239
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 4
  • Element list: ['Bi', 'Rh', 'Pb', 'O']
  • Chemical System: Bi-O-Pb-Rh
  • Density: 8.068571582880294
  • Atomic Density: 0.07670292681291066
  • Unit Cell Volume: 1303.7312154191222
  • Molar Volume: 7.851252892459836
  • Full Formula: Bi4 Rh28 Pb8 O60
  • Reduced Formula: BiRh7Pb2O15
  • Formula Anonymous: AB2C7D15
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -674.01564534
  • Final energy per atom: -6.7401564534
  • 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.