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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20390
  • 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: 10
  • Number of elements: 2
  • Element list: ['V', 'B']
  • Chemical System: B-V
  • Density: 5.8409453774456335
  • Atomic Density: 0.10081886207692518
  • Unit Cell Volume: 99.18778881247401
  • Molar Volume: 5.973228259018718
  • Full Formula: V6 B4
  • Reduced Formula: V3B2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm