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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216669

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-1216669
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Tl', 'Co', 'Ni', 'Se']
  • Chemical System: Co-Ni-Se-Tl
  • Density: 7.801950557263542
  • Atomic Density: 0.048937053206452856
  • Unit Cell Volume: 204.34413894544423
  • Molar Volume: 12.305891682104631
  • Full Formula: Tl2 Co3 Ni1 Se4
  • Reduced Formula: Tl2Co3NiSe4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -50.04500634
  • Final energy per atom: -5.004500634
  • 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.