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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025333

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-1025333
  • 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: 7
  • Number of elements: 4
  • Element list: ['Ag', 'W', 'S', 'N']
  • Chemical System: Ag-N-S-W
  • Density: 3.732729927670206
  • Atomic Density: 0.036258589001078194
  • Unit Cell Volume: 193.05770557679028
  • Molar Volume: 16.60886682551526
  • Full Formula: Ag1 W1 S4 N1
  • Reduced Formula: AgWS4N
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -38.92947139
  • Final energy per atom: -5.561353055714286
  • 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.