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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13040
  • 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: 18
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'S']
  • Chemical System: Na-S-Sn
  • Density: 2.637032488335148
  • Atomic Density: 0.0421696564853343
  • Unit Cell Volume: 426.8472048440805
  • Molar Volume: 14.280744169908926
  • Full Formula: Na8 Sn2 S8
  • Reduced Formula: Na4SnS4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 114
  • Spacegroup Symbol: P-42_1c
  • Crystal System: tetragonal
  • Pointgroup: -42m