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  1. Third-Parties
  2. MatprojStructure
  3. mp-721252

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-721252
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Li', 'Sn', 'P', 'Se']
  • Chemical System: Li-P-Se-Sn
  • Density: 3.3666620993457568
  • Atomic Density: 0.04232365621367246
  • Unit Cell Volume: 1181.3724161157827
  • Molar Volume: 14.228781959661074
  • Full Formula: Li20 Sn2 P4 Se24
  • Reduced Formula: Li10Sn(PSe6)2
  • Formula Anonymous: AB2C10D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -204.66962752
  • Final energy per atom: -4.0933925504
  • 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.