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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095291

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-1095291
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'Sn', 'Se']
  • Chemical System: Li-Se-Sn
  • Density: 3.848154295261534
  • Atomic Density: 0.03763336898104112
  • Unit Cell Volume: 318.8659512797098
  • Molar Volume: 16.002130351480954
  • Full Formula: Li4 Sn2 Se6
  • Reduced Formula: Li2SnSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -49.42657143000001
  • Final energy per atom: -4.1188809525000005
  • 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.