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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100896

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-1100896
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Yb', 'Gd', 'Sb']
  • Chemical System: Gd-Sb-Yb
  • Density: 8.029012430695865
  • Atomic Density: 0.032492958408971075
  • Unit Cell Volume: 861.7251666523969
  • Molar Volume: 18.53367946433997
  • Full Formula: Yb12 Gd4 Sb12
  • Reduced Formula: Yb3GdSb3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -156.69684982
  • Final energy per atom: -5.596316065000001
  • 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.