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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11431
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ba', 'Ca', 'Si']
  • Chemical System: Ba-Ca-Si
  • Density: 3.4699338104385595
  • Atomic Density: 0.030507147301065775
  • Unit Cell Volume: 393.35044609630796
  • Molar Volume: 19.740097953339664
  • Full Formula: Ba4 Ca4 Si4
  • Reduced Formula: BaCaSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm