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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16541
  • 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: ['Hf', 'Os']
  • Chemical System: Hf-Os
  • Density: 17.742460807520022
  • Atomic Density: 0.05795595381242844
  • Unit Cell Volume: 34.50896531653849
  • Molar Volume: 10.390892330907638
  • Full Formula: Hf1 Os1
  • Reduced Formula: HfOs
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m