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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94125
  • 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: ['Li', 'Mg', 'Co']
  • Chemical System: Co-Li-Mg
  • Density: 2.1930842865839564
  • Atomic Density: 0.04990760727029276
  • Unit Cell Volume: 160.2962040771279
  • Molar Volume: 12.066578803076878
  • Full Formula: Li1 Mg6 Co1
  • Reduced Formula: LiMg6Co
  • Formula Anonymous: ABC6
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm