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  1. Third-Parties
  2. MatprojStructure
  3. mp-683906

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-683906
  • 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: 48
  • Number of elements: 3
  • Element list: ['Yb', 'Cu', 'Sn']
  • Chemical System: Cu-Sn-Yb
  • Density: 8.900598339448939
  • Atomic Density: 0.05117239785757064
  • Unit Cell Volume: 938.0056829386723
  • Molar Volume: 11.768338034034615
  • Full Formula: Yb10 Cu22 Sn16
  • Reduced Formula: Yb5Cu11Sn8
  • Formula Anonymous: A5B8C11
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -186.88964517
  • Final energy per atom: -3.893534274375
  • 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.