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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216092

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-1216092
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Y', 'Mn', 'Si', 'Ge']
  • Chemical System: Ge-Mn-Si-Y
  • Density: 6.117881091687608
  • Atomic Density: 0.06150555241602229
  • Unit Cell Volume: 81.29347357422469
  • Molar Volume: 9.791214814666429
  • Full Formula: Y1 Mn2 Si1 Ge1
  • Reduced Formula: YMn2SiGe
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -37.64598128
  • Final energy per atom: -7.5291962560000005
  • 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.