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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236204

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-1236204
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 5
  • Element list: ['Li', 'Tm', 'U', 'S', 'O']
  • Chemical System: Li-O-S-Tm-U
  • Density: 7.715306308524306
  • Atomic Density: 0.05360204641501085
  • Unit Cell Volume: 167.90403728839013
  • Molar Volume: 11.234908296921933
  • Full Formula: Li1 Tm1 U2 S3 O2
  • Reduced Formula: LiTmU2S3O2
  • Formula Anonymous: ABC2D2E3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -72.55402889
  • Final energy per atom: -8.061558765555555
  • 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.