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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117200
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Mn', 'Sn', 'O']
  • Chemical System: Mn-O-Sn
  • Density: 5.204281540179894
  • Atomic Density: 0.08415356233831384
  • Unit Cell Volume: 332.7250709534375
  • Molar Volume: 7.156132898794959
  • Full Formula: Mn10 Sn2 O16
  • Reduced Formula: Mn5SnO8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2