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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209998

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-1209998
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Na', 'Tm', 'Cl']
  • Chemical System: Cl-Na-Tm
  • Density: 3.2675162928594474
  • Atomic Density: 0.035376664692452535
  • Unit Cell Volume: 339.20665230377557
  • Molar Volume: 17.02291839084762
  • Full Formula: Na2 Tm2 Cl8
  • Reduced Formula: NaTmCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -56.77406429
  • Final energy per atom: -4.731172024166667
  • 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.