Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1226500

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-1226500
  • 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: 14
  • Number of elements: 4
  • Element list: ['Co', 'Cu', 'Sn', 'S']
  • Chemical System: Co-Cu-S-Sn
  • Density: 4.829972281253964
  • Atomic Density: 0.05545728115652172
  • Unit Cell Volume: 252.4465626161266
  • Molar Volume: 10.859062388946203
  • Full Formula: Co3 Cu1 Sn2 S8
  • Reduced Formula: Co3Cu(SnS4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -75.30295718
  • Final energy per atom: -5.378782655714287
  • 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.