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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222340

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-1222340
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'Sm', 'W', 'O']
  • Chemical System: Li-O-Sm-W
  • Density: 6.81907538174468
  • Atomic Density: 0.07546755636626609
  • Unit Cell Volume: 159.00872610424133
  • Molar Volume: 7.9797744222335645
  • Full Formula: Li1 Sm1 W2 O8
  • Reduced Formula: LiSm(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -103.14232511
  • Final energy per atom: -8.595193759166667
  • 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.