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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173113

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-1173113
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 3
  • Element list: ['Tb', 'Yb', 'Se']
  • Chemical System: Se-Tb-Yb
  • Density: 7.541485743643185
  • Atomic Density: 0.04052774037057043
  • Unit Cell Volume: 666.210347606902
  • Molar Volume: 14.85930551502701
  • Full Formula: Tb10 Yb1 Se16
  • Reduced Formula: Tb10YbSe16
  • Formula Anonymous: AB10C16
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -161.80268128999998
  • Final energy per atom: -5.992691899629629
  • 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.