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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108940
  • 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: 8
  • Number of elements: 4
  • Element list: ['Fe', 'Cu', 'Ge', 'S']
  • Chemical System: Cu-Fe-Ge-S
  • Density: 4.260806719219903
  • Atomic Density: 0.053479321322672524
  • Unit Cell Volume: 149.59052961295538
  • Molar Volume: 11.26069032115207
  • Full Formula: Fe1 Cu2 Ge1 S4
  • Reduced Formula: FeCu2GeS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4