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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40789
  • 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: 3
  • Number of elements: 3
  • Element list: ['V', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-V
  • Density: 10.32858301334636
  • Atomic Density: 0.05855686992712904
  • Unit Cell Volume: 51.23224659605855
  • Molar Volume: 10.284260015083182
  • Full Formula: V1 Ge1 Pt1
  • Reduced Formula: VGePt
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m