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  1. Third-Parties
  2. MatprojStructure
  3. mp-570748

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-570748
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 2
  • Element list: ['Zn', 'Sb']
  • Chemical System: Sb-Zn
  • Density: 6.172395055039813
  • Atomic Density: 0.04134274890115676
  • Unit Cell Volume: 2225.299537289013
  • Molar Volume: 14.566377224692726
  • Full Formula: Zn52 Sb40
  • Reduced Formula: Zn13Sb10
  • Formula Anonymous: A10B13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -239.57271927
  • Final energy per atom: -2.6040512964130436
  • 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.