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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107898
  • 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: ['Ca', 'Ag']
  • Chemical System: Ag-Ca
  • Density: 7.291459696571355
  • Atomic Density: 0.04829507560031084
  • Unit Cell Volume: 82.82417928287195
  • Molar Volume: 12.46947164932327
  • Full Formula: Ca1 Ag3
  • Reduced Formula: CaAg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m