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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30923
  • 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: 10
  • Number of elements: 2
  • Element list: ['Sn', 'Pt']
  • Chemical System: Pt-Sn
  • Density: 11.04158892555866
  • Atomic Density: 0.04454923016459265
  • Unit Cell Volume: 224.47077004594158
  • Molar Volume: 13.517945737222519
  • Full Formula: Sn6 Pt4
  • Reduced Formula: Sn3Pt2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm