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: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-18699
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Si', 'Rh']
  • Chemical System: Dy-Rh-Si
  • Density: 9.018104435165181
  • Atomic Density: 0.061785644501296824
  • Unit Cell Volume: 97.1099362712655
  • Molar Volume: 9.74682842366984
  • Full Formula: Dy1 Si2 Rh3
  • Reduced Formula: DySi2Rh3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm