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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38926
  • 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: 3
  • Element list: ['Mg', 'Tl', 'Pb']
  • Chemical System: Mg-Pb-Tl
  • Density: 7.49806669803634
  • Atomic Density: 0.03924821426044026
  • Unit Cell Volume: 101.91546482744691
  • Molar Volume: 15.343731870292862
  • Full Formula: Mg2 Tl1 Pb1
  • Reduced Formula: Mg2TlPb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m