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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94284
  • 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: 6
  • Number of elements: 3
  • Element list: ['U', 'Sn', 'Au']
  • Chemical System: Au-Sn-U
  • Density: 13.853366300321419
  • Atomic Density: 0.045201063590634936
  • Unit Cell Volume: 132.74023935231295
  • Molar Volume: 13.323006764928664
  • Full Formula: U2 Sn2 Au2
  • Reduced Formula: USnAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm