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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37194
  • 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', 'Si', 'Ru']
  • Chemical System: Mn-Ru-Si
  • Density: 8.160072228376723
  • Atomic Density: 0.08223365553989515
  • Unit Cell Volume: 48.641884806634
  • Molar Volume: 7.323206928431383
  • Full Formula: Mn2 Si1 Ru1
  • Reduced Formula: Mn2SiRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m