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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16299
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sm', 'Al', 'N']
  • Chemical System: Al-N-Sm
  • Density: 5.1223174227178605
  • Atomic Density: 0.031344551555930834
  • Unit Cell Volume: 159.51735634430952
  • Molar Volume: 19.212719471370217
  • Full Formula: Sm3 Al1 N1
  • Reduced Formula: Sm3AlN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m