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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91653
  • 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', 'In']
  • Chemical System: In-Mg
  • Density: 3.449741746972263
  • Atomic Density: 0.04426463198924986
  • Unit Cell Volume: 180.73119871284337
  • Molar Volume: 13.60485897965342
  • Full Formula: Mg6 In2
  • Reduced Formula: Mg3In
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm