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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103457
  • 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: ['Mn', 'In', 'Sb', 'Pd']
  • Chemical System: In-Mn-Pd-Sb
  • Density: 9.639582175557129
  • Atomic Density: 0.060145947705899865
  • Unit Cell Volume: 133.00979209968057
  • Molar Volume: 10.012546131032654
  • Full Formula: Mn2 In1 Sb1 Pd4
  • Reduced Formula: Mn2InSbPd4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m