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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118808
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'Sn']
  • Chemical System: Na-Sn
  • Density: 4.3636522542602805
  • Atomic Density: 0.03709043175645744
  • Unit Cell Volume: 107.84452513965682
  • Molar Volume: 16.2363727646593
  • Full Formula: Na2 Sn2
  • Reduced Formula: NaSn
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m