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  1. Third-Parties
  2. MatprojStructure
  3. mp-5321

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-5321
  • 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: 36
  • Number of elements: 3
  • Element list: ['Ho', 'Co', 'Sn']
  • Chemical System: Co-Ho-Sn
  • Density: 8.687271547129418
  • Atomic Density: 0.044435555744263125
  • Unit Cell Volume: 810.1620289659097
  • Molar Volume: 13.552527157888628
  • Full Formula: Ho7 Co6 Sn23
  • Reduced Formula: Ho7Co6Sn23
  • Formula Anonymous: A6B7C23
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -181.47804135
  • Final energy per atom: -5.041056704166667
  • 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.