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  1. Third-Parties
  2. MatprojStructure
  3. mp-1185292

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-1185292
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Ac', 'Sn']
  • Chemical System: Ac-Li-Sn
  • Density: 7.218952173828167
  • Atomic Density: 0.02999980757077948
  • Unit Cell Volume: 133.33418857979925
  • Molar Volume: 20.07393129369839
  • Full Formula: Li1 Ac2 Sn1
  • Reduced Formula: LiAc2Sn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -15.55922412
  • Final energy per atom: -3.88980603
  • 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.