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-52641
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 6
  • Element list: ['Sr', 'Er', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-Er-N-O-Si-Sr
  • Density: 4.492909352188228
  • Atomic Density: 0.07538348979034147
  • Unit Cell Volume: 344.9031090536121
  • Molar Volume: 7.988673351086472
  • Full Formula: Sr2 Er2 Al3 Si5 N11 O3
  • Reduced Formula: Sr2Er2Al3Si5N11O3
  • Formula Anonymous: A2B2C3D3E5F11
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1