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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224386

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-1224386
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Hf', 'Ge', 'Sb']
  • Chemical System: Ge-Hf-Sb
  • Density: 9.70143260209042
  • Atomic Density: 0.04277699415978679
  • Unit Cell Volume: 280.52461926557703
  • Molar Volume: 14.077989532189275
  • Full Formula: Hf4 Ge1 Sb7
  • Reduced Formula: Hf4GeSb7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -79.74021252
  • Final energy per atom: -6.64501771
  • 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.