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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74753
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Be', 'Hg']
  • Chemical System: Be-Hg-Sc
  • Density: 10.308950170460436
  • Atomic Density: 0.05455977942492971
  • Unit Cell Volume: 73.31407938523118
  • Molar Volume: 11.03769264369191
  • Full Formula: Sc1 Be1 Hg2
  • Reduced Formula: ScBeHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m