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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37191
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Sn', 'Ru']
  • Chemical System: Mn-Ru-Sn
  • Density: 9.318549426790568
  • Atomic Density: 0.06809231565725744
  • Unit Cell Volume: 58.743779843440684
  • Molar Volume: 8.844082774791264
  • Full Formula: Mn2 Sn1 Ru1
  • Reduced Formula: Mn2SnRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m