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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221820

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1221820
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Mn', 'In', 'Sn', 'Pd']
  • Chemical System: In-Mn-Pd-Sn
  • Density: 9.628945087448095
  • Atomic Density: 0.06031783880169665
  • Unit Cell Volume: 132.6307467066438
  • Molar Volume: 9.984012822141445
  • Full Formula: Mn2 In1 Sn1 Pd4
  • Reduced Formula: Mn2InSnPd4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -49.06358103
  • Final energy per atom: -6.13294762875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.