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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107013
  • 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: 6
  • Number of elements: 4
  • Element list: ['Zr', 'Sc', 'Mn', 'Ni']
  • Chemical System: Mn-Ni-Sc-Zr
  • Density: 7.225831217859582
  • Atomic Density: 0.07110325346811118
  • Unit Cell Volume: 84.38432430790128
  • Molar Volume: 8.469571315327851
  • Full Formula: Zr1 Sc1 Mn1 Ni3
  • Reduced Formula: ZrScMnNi3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m