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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204778

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-1204778
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Yb', 'Mn', 'Si']
  • Chemical System: Mn-Si-Yb
  • Density: 7.110678646907448
  • Atomic Density: 0.06574556321256117
  • Unit Cell Volume: 608.4060740445176
  • Molar Volume: 9.15976754283767
  • Full Formula: Yb8 Mn12 Si20
  • Reduced Formula: Yb2Mn3Si5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -247.2929454
  • Final energy per atom: -6.182323635
  • 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.