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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111068
  • 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: 2
  • Number of elements: 2
  • Element list: ['Er', 'Zr']
  • Chemical System: Er-Zr
  • Density: 8.265119504284216
  • Atomic Density: 0.038512175323113476
  • Unit Cell Volume: 51.931628977594514
  • Molar Volume: 15.636978979958451
  • Full Formula: Er1 Zr1
  • Reduced Formula: ErZr
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2