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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37879
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ca', 'Sn', 'H']
  • Chemical System: Ca-H-Sn
  • Density: 3.0708217152644006
  • Atomic Density: 0.04604813205728095
  • Unit Cell Volume: 260.59688990365044
  • Molar Volume: 13.077926271816713
  • Full Formula: Ca6 Sn2 H4
  • Reduced Formula: Ca3SnH2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm