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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210006

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-1210006
  • 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: 4
  • Element list: ['Na', 'Li', 'Tm', 'F']
  • Chemical System: F-Li-Na-Tm
  • Density: 5.714023143318838
  • Atomic Density: 0.07944182618500978
  • Unit Cell Volume: 302.10785870036636
  • Molar Volume: 7.580566874149154
  • Full Formula: Na2 Li2 Tm4 F16
  • Reduced Formula: NaLiTm2F8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -152.00091923
  • Final energy per atom: -6.333371634583333
  • 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.