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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14403
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Mn', 'Sb']
  • Chemical System: Mn-Sb
  • Density: 8.041604027553449
  • Atomic Density: 0.06272037065577132
  • Unit Cell Volume: 95.66269996919891
  • Molar Volume: 9.60157074493606
  • Full Formula: Mn4 Sb2
  • Reduced Formula: Mn2Sb
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm