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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195350

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-1195350
  • 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: 48
  • Number of elements: 4
  • Element list: ['Cs', 'Cd', 'In', 'Te']
  • Chemical System: Cd-Cs-In-Te
  • Density: 4.809675124342979
  • Atomic Density: 0.023392002251018604
  • Unit Cell Volume: 2051.9833866684003
  • Molar Volume: 25.744443316038776
  • Full Formula: Cs8 Cd8 In8 Te24
  • Reduced Formula: CsCdInTe3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -153.15579658
  • Final energy per atom: -3.190745762083333
  • 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.