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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21812
  • 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: 10
  • Number of elements: 3
  • Element list: ['Lu', 'In', 'Pd']
  • Chemical System: In-Lu-Pd
  • Density: 10.774022335307906
  • Atomic Density: 0.04787739456563109
  • Unit Cell Volume: 208.8668376950179
  • Molar Volume: 12.578254966954718
  • Full Formula: Lu4 In2 Pd4
  • Reduced Formula: Lu2InPd2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm