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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86297
  • 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: 14
  • Number of elements: 4
  • Element list: ['Hg', 'C', 'Se', 'N']
  • Chemical System: C-Hg-N-Se
  • Density: 4.508961538784856
  • Atomic Density: 0.04629828645780099
  • Unit Cell Volume: 302.38700114226543
  • Molar Volume: 13.007264891950024
  • Full Formula: Hg2 C4 Se4 N4
  • Reduced Formula: HgC2(SeN)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1