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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51140
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Mn', 'Tc', 'Pd']
  • Chemical System: Mn-Pd-Tc
  • Density: 9.348530178325927
  • Atomic Density: 0.06512020629910525
  • Unit Cell Volume: 46.06865012405865
  • Molar Volume: 9.247729855675756
  • Full Formula: Mn1 Tc1 Pd1
  • Reduced Formula: MnTcPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m