Download Simmate

You can install Simmate to host your own server and access advanced features

learn more

Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1719771
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Mg', 'O', 'Rh']
  • Chemical System: Mg-O-Rh
  • Density: 5.5999995429479155
  • Atomic Density: 0.09623947188473603
  • Unit Cell Volume: 103.90746960848651
  • Molar Volume: 6.257454079977278
  • Full Formula: Mg2 Rh2 O6
  • Reduced Formula: MgRhO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m