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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216543

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-1216543
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Tl', 'V', 'Se', 'S']
  • Chemical System: S-Se-Tl-V
  • Density: 6.190913753005126
  • Atomic Density: 0.03365833404601189
  • Unit Cell Volume: 237.68258966898884
  • Molar Volume: 17.891975139849656
  • Full Formula: Tl3 V1 Se2 S2
  • Reduced Formula: Tl3V(SeS)2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -38.00954223
  • Final energy per atom: -4.75119277875
  • 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.