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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37308
  • 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: 4
  • Number of elements: 4
  • Element list: ['Sr', 'Ga', 'Sn', 'H']
  • Chemical System: Ga-H-Sn-Sr
  • Density: 5.173660710070404
  • Atomic Density: 0.04498145866579757
  • Unit Cell Volume: 88.92552884332027
  • Molar Volume: 13.388051296297865
  • Full Formula: Sr1 Ga1 Sn1 H1
  • Reduced Formula: SrGaSnH
  • Formula Anonymous: ABCD
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1