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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235018

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-1235018
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Li', 'Zn', 'Sn', 'O']
  • Chemical System: Li-O-Sn-Zn
  • Density: 5.108095122941451
  • Atomic Density: 0.060011594232868164
  • Unit Cell Volume: 283.2785933670323
  • Molar Volume: 10.034962138535711
  • Full Formula: Li1 Zn4 Sn4 O8
  • Reduced Formula: LiZn4(SnO2)4
  • Formula Anonymous: AB4C4D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -89.48459237
  • Final energy per atom: -5.26379955117647
  • 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.