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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10267
  • 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: 16
  • Number of elements: 3
  • Element list: ['K', 'As', 'Au']
  • Chemical System: As-Au-K
  • Density: 3.3125245726340817
  • Atomic Density: 0.029427907172026264
  • Unit Cell Volume: 543.7015927251995
  • Molar Volume: 20.4640470176709
  • Full Formula: K10 As4 Au2
  • Reduced Formula: K5As2Au
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm