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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35674
  • 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: 4
  • Element list: ['Ti', 'Fe', 'Co', 'Ge']
  • Chemical System: Co-Fe-Ge-Ti
  • Density: 7.968904354679024
  • Atomic Density: 0.08158586220172216
  • Unit Cell Volume: 49.028102321330444
  • Molar Volume: 7.3813533343683675
  • Full Formula: Ti1 Fe1 Co1 Ge1
  • Reduced Formula: TiFeCoGe
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m