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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99472
  • 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: 2
  • Element list: ['Mg', 'Os']
  • Chemical System: Mg-Os
  • Density: 6.282200954405207
  • Atomic Density: 0.05750791152118952
  • Unit Cell Volume: 139.11129422692213
  • Molar Volume: 10.471847439253754
  • Full Formula: Mg6 Os2
  • Reduced Formula: Mg3Os
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm