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-1759240
  • 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: 20
  • Number of elements: 4
  • Element list: ['O', 'Rh', 'Sm', 'Sr']
  • Chemical System: O-Rh-Sm-Sr
  • Density: 6.17011797661282
  • Atomic Density: 0.07084305885986221
  • Unit Cell Volume: 282.3141790018255
  • Molar Volume: 8.500678622464147
  • Full Formula: Sr4 Sm2 Rh2 O12
  • Reduced Formula: Sr2SmRhO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m