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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224607

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-1224607
  • 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: 18
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Sn']
  • Chemical System: Cu-Hf-Sn
  • Density: 11.665117752227594
  • Atomic Density: 0.04719243521659147
  • Unit Cell Volume: 381.41706223440934
  • Molar Volume: 12.76081798356274
  • Full Formula: Hf10 Cu1 Sn7
  • Reduced Formula: Hf10CuSn7
  • Formula Anonymous: AB7C10
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -138.8940483
  • Final energy per atom: -7.716336016666667
  • 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.