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  1. Third-Parties
  2. MatprojStructure
  3. mp-18189

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-18189
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Li', 'Tm', 'Sn']
  • Chemical System: Li-Sn-Tm
  • Density: 7.241367805511692
  • Atomic Density: 0.0444101075897129
  • Unit Cell Volume: 540.4175153486755
  • Molar Volume: 13.560293110829935
  • Full Formula: Li8 Tm8 Sn8
  • Reduced Formula: LiTmSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -98.12239456
  • Final energy per atom: -4.088433106666667
  • 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.