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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216197

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-1216197
  • 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: 23
  • Number of elements: 4
  • Element list: ['Y', 'Cr', 'Si', 'S']
  • Chemical System: Cr-S-Si-Y
  • Density: 3.787668469370167
  • Atomic Density: 0.048108317513623454
  • Unit Cell Volume: 478.0878066144548
  • Molar Volume: 12.517878552486547
  • Full Formula: Y6 Cr1 Si2 S14
  • Reduced Formula: Y6Cr(SiS7)2
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -160.36640057
  • Final energy per atom: -6.972452198695652
  • 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.