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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236206

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-1236206
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 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: 5.314429132835434
  • Atomic Density: 0.06243567455638961
  • Unit Cell Volume: 272.2802327481258
  • Molar Volume: 9.64535228102809
  • Full Formula: Li1 Zn4 Sn4 O8
  • Reduced Formula: LiZn4(SnO2)4
  • Formula Anonymous: AB4C4D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -89.34510331999999
  • Final energy per atom: -5.255594312941176
  • 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.