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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21556
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'As']
  • Chemical System: As-Na-Sn
  • Density: 3.401922410737238
  • Atomic Density: 0.040220809292930496
  • Unit Cell Volume: 895.0590660125685
  • Molar Volume: 14.972699122338385
  • Full Formula: Na20 Sn4 As12
  • Reduced Formula: Na5SnAs3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m