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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94096
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'B']
  • Chemical System: B-Mg-V
  • Density: 2.1812841607617486
  • Atomic Density: 0.05062469238285593
  • Unit Cell Volume: 158.02565158320255
  • Molar Volume: 11.895658969059532
  • Full Formula: Mg6 V1 B1
  • Reduced Formula: Mg6VB
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2