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  1. Third-Parties
  2. MatprojStructure
  3. mp-979912

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-979912
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Yb', 'Sn']
  • Chemical System: Sn-Yb
  • Density: 8.027065610659308
  • Atomic Density: 0.03166391983418144
  • Unit Cell Volume: 505.30698927325733
  • Molar Volume: 19.018936352596036
  • Full Formula: Yb10 Sn6
  • Reduced Formula: Yb5Sn3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -49.02443073
  • Final energy per atom: -3.064026920625
  • 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.