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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106348
  • 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: 4
  • Number of elements: 4
  • Element list: ['Mn', 'Ni', 'Sn', 'Rh']
  • Chemical System: Mn-Ni-Rh-Sn
  • Density: 9.387968595625145
  • Atomic Density: 0.06745555083623705
  • Unit Cell Volume: 59.29830755827442
  • Molar Volume: 8.927568873642512
  • Full Formula: Mn1 Ni1 Sn1 Rh1
  • Reduced Formula: MnNiSnRh
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m