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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102799
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ca', 'Ga', 'Ag']
  • Chemical System: Ag-Ca-Ga
  • Density: 5.508897306906721
  • Atomic Density: 0.04906978443847297
  • Unit Cell Volume: 203.79139860576888
  • Molar Volume: 12.27260488081208
  • Full Formula: Ca2 Ga7 Ag1
  • Reduced Formula: Ca2Ga7Ag
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2