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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246994

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-1246994
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Zr', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Zr
  • Density: 4.32354781656251
  • Atomic Density: 0.04804531740368825
  • Unit Cell Volume: 582.7831204597381
  • Molar Volume: 12.53429279985921
  • Full Formula: Zr4 Cr4 Ag4 S16
  • Reduced Formula: ZrCrAgS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -183.98824288
  • Final energy per atom: -6.571008674285714
  • 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.