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  1. Third-Parties
  2. MatprojStructure
  3. mp-1147675

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-1147675
  • 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: 14
  • Number of elements: 2
  • Element list: ['Rh', 'Cl']
  • Chemical System: Cl-Rh
  • Density: 5.20210686719802
  • Atomic Density: 0.048674998073504186
  • Unit Cell Volume: 287.6219939209567
  • Molar Volume: 12.372143807599038
  • Full Formula: Rh6 Cl8
  • Reduced Formula: Rh3Cl4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -66.07966151000001
  • Final energy per atom: -4.719975822142858
  • 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.