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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101672
  • 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: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Cd', 'Ag']
  • Chemical System: Ag-Cd-Zn
  • Density: 9.258727267696967
  • Atomic Density: 0.05667026010380205
  • Unit Cell Volume: 70.58375932408394
  • Molar Volume: 10.626633350489898
  • Full Formula: Zn1 Cd1 Ag2
  • Reduced Formula: ZnCdAg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm