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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208516

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-1208516
  • 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: 40
  • Number of elements: 3
  • Element list: ['Tb', 'Cr', 'S']
  • Chemical System: Cr-S-Tb
  • Density: 5.908648589771916
  • Atomic Density: 0.04934079460670336
  • Unit Cell Volume: 810.6882006834495
  • Molar Volume: 12.205196142467152
  • Full Formula: Tb12 Cr4 S24
  • Reduced Formula: Tb3CrS6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -274.90786876
  • Final energy per atom: -6.8726967189999995
  • 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.