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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207710

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-1207710
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['Yb', 'Mn', 'C']
  • Chemical System: C-Mn-Yb
  • Density: 8.751770079639979
  • Atomic Density: 0.07776057035565791
  • Unit Cell Volume: 527.2595071316476
  • Molar Volume: 7.7444657780366
  • Full Formula: Yb11 Mn12 C18
  • Reduced Formula: Yb11(Mn2C3)6
  • Formula Anonymous: A11B12C18
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -296.07791952
  • Final energy per atom: -7.221412671219513
  • 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.