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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198081

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-1198081
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 4
  • Element list: ['Sn', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-N-Sn
  • Density: 2.003194296022141
  • Atomic Density: 0.04502034048816792
  • Unit Cell Volume: 3020.856762194924
  • Molar Volume: 13.37648870421741
  • Full Formula: Sn8 C64 N16 Cl48
  • Reduced Formula: SnC8(NCl3)2
  • Formula Anonymous: AB2C6D8
  • Spacegroup Number: 228
  • Spacegroup Symbol: Fd-3c1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -606.0719396100001
  • Final energy per atom: -4.456411320661765
  • 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.