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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246696

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-1246696
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Zr', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Zr
  • Density: 4.522401346199431
  • Atomic Density: 0.05025507229795599
  • Unit Cell Volume: 1114.315380305953
  • Molar Volume: 11.98315012720604
  • Full Formula: Zr8 Cr8 Ag8 S32
  • Reduced Formula: ZrCrAgS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -357.33478145
  • Final energy per atom: -6.380978240178571
  • 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.