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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16217
  • 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: 8
  • Number of elements: 3
  • Element list: ['V', 'Ge', 'C']
  • Chemical System: C-Ge-V
  • Density: 6.4522816237709675
  • Atomic Density: 0.0833233848359586
  • Unit Cell Volume: 96.01146203733629
  • Molar Volume: 7.227431737027944
  • Full Formula: V4 Ge2 C2
  • Reduced Formula: V2GeC
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm