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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85528
  • 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: 8
  • Number of elements: 4
  • Element list: ['Li', 'Eu', 'Ge', 'S']
  • Chemical System: Eu-Ge-Li-S
  • Density: 3.8449063010150573
  • Atomic Density: 0.050508127067180726
  • Unit Cell Volume: 158.39035150440682
  • Molar Volume: 11.923112397317695
  • Full Formula: Li2 Eu1 Ge1 S4
  • Reduced Formula: Li2EuGeS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2