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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111606
  • 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: 12
  • Number of elements: 3
  • Element list: ['Eu', 'B', 'Pt']
  • Chemical System: B-Eu-Pt
  • Density: 15.077285785653805
  • Atomic Density: 0.05911612313024375
  • Unit Cell Volume: 202.99030728997198
  • Molar Volume: 10.186968361798879
  • Full Formula: Eu3 B2 Pt7
  • Reduced Formula: Eu3B2Pt7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m