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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69818
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'Be', 'Hg']
  • Chemical System: Be-Hg-Sr
  • Density: 6.710689519489152
  • Atomic Density: 0.040790411359996885
  • Unit Cell Volume: 73.54669639203729
  • Molar Volume: 14.763618603527759
  • Full Formula: Sr1 Be1 Hg1
  • Reduced Formula: SrBeHg
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2