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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190624

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-1190624
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Li', 'Lu', 'Sn']
  • Chemical System: Li-Lu-Sn
  • Density: 7.509371487849421
  • Atomic Density: 0.04512952531244414
  • Unit Cell Volume: 531.8026244202966
  • Molar Volume: 13.344126086651833
  • Full Formula: Li8 Lu8 Sn8
  • Reduced Formula: LiLuSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -97.9362463
  • Final energy per atom: -4.080676929166667
  • 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.