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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216614

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-1216614
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 3
  • Element list: ['Y', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-Y
  • Density: 7.792838641949148
  • Atomic Density: 0.047949466626261324
  • Unit Cell Volume: 1710.13372555618
  • Molar Volume: 12.559348797222594
  • Full Formula: Y9 Ni24 Sn49
  • Reduced Formula: Y9Ni24Sn49
  • Formula Anonymous: A9B24C49
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -420.61891076000006
  • Final energy per atom: -5.1294989117073175
  • 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.