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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111706
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Ge', 'S']
  • Chemical System: Ge-Li-Mn-S
  • Density: 2.629359747618106
  • Atomic Density: 0.04899714681857862
  • Unit Cell Volume: 571.4618466188531
  • Molar Volume: 12.290798854672369
  • Full Formula: Li8 Mn2 Ge4 S14
  • Reduced Formula: Li4MnGe2S7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m