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-64564
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Sr', 'Ni']
  • Chemical System: Ba-Ni-Sr
  • Density: 3.4167328941356443
  • Atomic Density: 0.017747625160684538
  • Unit Cell Volume: 338.07340112701456
  • Molar Volume: 33.93209347998041
  • Full Formula: Ba4 Sr1 Ni1
  • Reduced Formula: Ba4SrNi
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m