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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215986

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-1215986
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 2
  • Element list: ['Yb', 'Mn']
  • Chemical System: Mn-Yb
  • Density: 7.71211816741089
  • Atomic Density: 0.03793629410363248
  • Unit Cell Volume: 553.559605549062
  • Molar Volume: 15.874351731745374
  • Full Formula: Yb12 Mn9
  • Reduced Formula: Yb4Mn3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -92.98535077
  • Final energy per atom: -4.427873846190476
  • 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.