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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1745602
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['As', 'Hg', 'Sr']
  • Chemical System: As-Hg-Sr
  • Density: 8.060104762712426
  • Atomic Density: 0.038001724153779996
  • Unit Cell Volume: 131.5729775777201
  • Molar Volume: 15.847019823707086
  • Full Formula: Sr1 Hg2 As2
  • Reduced Formula: Sr(HgAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1