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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107027
  • 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: 4
  • Element list: ['Ti', 'Mn', 'Ni', 'Sn']
  • Chemical System: Mn-Ni-Sn-Ti
  • Density: 8.533447681845253
  • Atomic Density: 0.07149877457666283
  • Unit Cell Volume: 111.89002954760007
  • Molar Volume: 8.422718844702585
  • Full Formula: Ti1 Mn1 Ni4 Sn2
  • Reduced Formula: TiMn(Ni2Sn)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m