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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100131
  • 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: 3
  • Element list: ['Ba', 'Cu', 'S']
  • Chemical System: Ba-Cu-S
  • Density: 4.806994365362118
  • Atomic Density: 0.04369519848566468
  • Unit Cell Volume: 183.0864780857925
  • Molar Volume: 13.78215677856622
  • Full Formula: Ba2 Cu2 S4
  • Reduced Formula: BaCuS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm