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  1. Third-Parties
  2. MatprojStructure
  3. mp-4836

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-4836
  • 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: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Mn', 'Sb']
  • Chemical System: Mn-Sb-Yb
  • Density: 6.7092928455669565
  • Atomic Density: 0.03837531914845354
  • Unit Cell Volume: 130.2920760256789
  • Molar Volume: 15.692744434785196
  • Full Formula: Yb1 Mn2 Sb2
  • Reduced Formula: Yb(MnSb)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -29.42032832
  • Final energy per atom: -5.8840656639999995
  • 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.