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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99955
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Hg', 'S']
  • Chemical System: Hg-Mn-S
  • Density: 5.514064670838217
  • Atomic Density: 0.0415524954099075
  • Unit Cell Volume: 96.26377334359242
  • Molar Volume: 14.492849829096235
  • Full Formula: Mn1 Hg1 S2
  • Reduced Formula: MnHgS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m