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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37390
  • 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', 'Si', 'H']
  • Chemical System: Ga-H-Si-Sr
  • Density: 4.085547201684672
  • Atomic Density: 0.052787406450523794
  • Unit Cell Volume: 75.77564932554684
  • Molar Volume: 11.408290660471053
  • Full Formula: Sr1 Ga1 Si1 H1
  • Reduced Formula: SrGaSiH
  • Formula Anonymous: ABCD
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1