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  1. Third-Parties
  2. MatprojStructure
  3. mp-559598

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-559598
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Li', 'Sc', 'F']
  • Chemical System: F-Li-Sc
  • Density: 3.262258289199478
  • Atomic Density: 0.09216841662295785
  • Unit Cell Volume: 130.196442986425
  • Molar Volume: 6.533844217629719
  • Full Formula: Li2 Sc2 F8
  • Reduced Formula: LiScF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -78.42493361
  • Final energy per atom: -6.535411134166666
  • 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.