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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105712
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Tl', 'Sn']
  • Chemical System: Ac-Sn-Tl
  • Density: 9.32386759231722
  • Atomic Density: 0.028902394648334093
  • Unit Cell Volume: 138.3968369634921
  • Molar Volume: 20.83613082332301
  • Full Formula: Ac2 Tl1 Sn1
  • Reduced Formula: Ac2TlSn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m