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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9784
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Cd', 'Ga', 'Ag', 'S']
  • Chemical System: Ag-Cd-Ga-S
  • Density: 4.627981107456439
  • Atomic Density: 0.04201509128157181
  • Unit Cell Volume: 380.815547746239
  • Molar Volume: 14.333280200777203
  • Full Formula: Cd4 Ga2 Ag2 S8
  • Reduced Formula: Cd2GaAgS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2