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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91865
  • 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: 2
  • Element list: ['Mg', 'Ga']
  • Chemical System: Ga-Mg
  • Density: 2.2855881127341724
  • Atomic Density: 0.04590760646390623
  • Unit Cell Volume: 174.2630604427136
  • Molar Volume: 13.117958490680113
  • Full Formula: Mg7 Ga1
  • Reduced Formula: Mg7Ga
  • Formula Anonymous: AB7
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2