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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22883
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['K', 'Hg', 'Ge', 'Se']
  • Chemical System: Ge-Hg-K-Se
  • Density: 5.464935193879359
  • Atomic Density: 0.03388359680562419
  • Unit Cell Volume: 885.3841630833134
  • Molar Volume: 17.77302685587503
  • Full Formula: K4 Hg6 Ge4 Se16
  • Reduced Formula: K2Hg3(GeSe4)2
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2