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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101222
  • 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: 4
  • Number of elements: 2
  • Element list: ['Cd', 'Ag']
  • Chemical System: Ag-Cd
  • Density: 8.908399026522405
  • Atomic Density: 0.04821162729060661
  • Unit Cell Volume: 82.96753760019519
  • Molar Volume: 12.4910547484742
  • Full Formula: Cd3 Ag1
  • Reduced Formula: Cd3Ag
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2