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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224111

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-1224111
  • 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: 54
  • Number of elements: 3
  • Element list: ['K', 'Zn', 'Sn']
  • Chemical System: K-Sn-Zn
  • Density: 4.978431665528558
  • Atomic Density: 0.029116789553412403
  • Unit Cell Volume: 1854.6000719255587
  • Molar Volume: 20.682708678966367
  • Full Formula: K8 Zn4 Sn42
  • Reduced Formula: K4Zn2Sn21
  • Formula Anonymous: A2B4C21
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -190.46239948
  • Final energy per atom: -3.5270814718518517
  • 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.