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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15681
  • 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: ['Co', 'Cu', 'Ge', 'S']
  • Chemical System: Co-Cu-Ge-S
  • Density: 4.378083194324371
  • Atomic Density: 0.05451272464037526
  • Unit Cell Volume: 146.7547265849695
  • Molar Volume: 11.047220258625005
  • Full Formula: Co1 Cu2 Ge1 S4
  • Reduced Formula: CoCu2GeS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m