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  1. Third-Parties
  2. MatprojStructure
  3. mp-706632

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-706632
  • 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: 96
  • Number of elements: 4
  • Element list: ['H', 'Rh', 'Br', 'N']
  • Chemical System: Br-H-N-Rh
  • Density: 2.551264154003392
  • Atomic Density: 0.08619997623953748
  • Unit Cell Volume: 1113.6894021087621
  • Molar Volume: 6.986244106686674
  • Full Formula: H60 Rh4 Br12 N20
  • Reduced Formula: H15RhBr3N5
  • Formula Anonymous: AB3C5D15
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -478.41045532
  • Final energy per atom: -4.9834422429166665
  • 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.