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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218660

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-1218660
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Sr', 'Yb', 'Cd', 'Sb']
  • Chemical System: Cd-Sb-Sr-Yb
  • Density: 6.20385941478702
  • Atomic Density: 0.03115936483144455
  • Unit Cell Volume: 1604.6540187989447
  • Molar Volume: 19.326904744613863
  • Full Formula: Sr12 Yb8 Cd10 Sb20
  • Reduced Formula: Sr6Yb4(CdSb2)5
  • Formula Anonymous: A4B5C6D10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -169.49133105
  • Final energy per atom: -3.389826621
  • 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.