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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203536

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-1203536
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 116
  • Number of elements: 3
  • Element list: ['Ho', 'Co', 'Sn']
  • Chemical System: Co-Ho-Sn
  • Density: 8.633718311270743
  • Atomic Density: 0.04548405872408426
  • Unit Cell Volume: 2550.3440821690974
  • Molar Volume: 13.240112973495958
  • Full Formula: Ho20 Co24 Sn72
  • Reduced Formula: Ho5(CoSn3)6
  • Formula Anonymous: A5B6C18
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -591.61783512
  • Final energy per atom: -5.100153751034482
  • 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.