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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 202
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 32
  • Number of elements: 1
  • Element list: ['S']
  • Chemical System: S
  • Density: 2.067313242914172
  • Atomic Density: 0.03882629455213956
  • Unit Cell Volume: 824.1837231474001
  • Molar Volume: 15.510469977795356
  • Full Formula: S32
  • Reduced Formula: S
  • Formula Anonymous: A
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm