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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9649
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ca', 'Sn', 'O']
  • Chemical System: Ca-O-Sn
  • Density: 5.415225597008053
  • Atomic Density: 0.07297724623529231
  • Unit Cell Volume: 219.2464202939777
  • Molar Volume: 8.25208002585284
  • Full Formula: Ca2 Sn4 O10
  • Reduced Formula: CaSn2O5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm