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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191537

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-1191537
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Yb', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-Yb
  • Density: 8.617968863535076
  • Atomic Density: 0.0416677399864828
  • Unit Cell Volume: 575.985162809063
  • Molar Volume: 14.452765525448728
  • Full Formula: Yb7 Ni4 Sn13
  • Reduced Formula: Yb7Ni4Sn13
  • Formula Anonymous: A4B7C13
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -98.71941245
  • Final energy per atom: -4.113308852083333
  • 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.