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  1. Third-Parties
  2. MatprojStructure
  3. mp-760121

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-760121
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 3
  • Element list: ['Bi', 'Rh', 'O']
  • Chemical System: Bi-O-Rh
  • Density: 8.779330931036133
  • Atomic Density: 0.07812869979434622
  • Unit Cell Volume: 831.9606005359853
  • Molar Volume: 7.707975143387439
  • Full Formula: Bi12 Rh12 O41
  • Reduced Formula: Bi12Rh12O41
  • Formula Anonymous: A12B12C41
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -432.1602212300001
  • Final energy per atom: -6.648618788153848
  • 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.