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  1. Third-Parties
  2. MatprojStructure
  3. mp-753

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-753
  • 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: 16
  • Number of elements: 2
  • Element list: ['Zn', 'Sb']
  • Chemical System: Sb-Zn
  • Density: 6.1440866774939815
  • Atomic Density: 0.039537054561702076
  • Unit Cell Volume: 404.68366137467774
  • Molar Volume: 15.231637325440529
  • Full Formula: Zn8 Sb8
  • Reduced Formula: ZnSb
  • Formula Anonymous: AB
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -45.09390117
  • Final energy per atom: -2.818368823125
  • 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.