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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14906
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ca', 'Al', 'Si']
  • Chemical System: Al-Ca-Si
  • Density: 2.3381227713966357
  • Atomic Density: 0.04686874954012606
  • Unit Cell Volume: 106.68089183218588
  • Molar Volume: 12.848946940315152
  • Full Formula: Ca1 Al2 Si2
  • Reduced Formula: Ca(AlSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1