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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103295
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Pm', 'Hf']
  • Chemical System: Hf-Pm
  • Density: 10.067357867402634
  • Atomic Density: 0.03748310376193607
  • Unit Cell Volume: 53.35737437066222
  • Molar Volume: 16.06628095220722
  • Full Formula: Pm1 Hf1
  • Reduced Formula: PmHf
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2