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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228963

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-1228963
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 4
  • Element list: ['Al', 'Ag', 'Sn', 'Se']
  • Chemical System: Ag-Al-Se-Sn
  • Density: 4.768387617941062
  • Atomic Density: 0.03530231864841963
  • Unit Cell Volume: 198.28725896771562
  • Molar Volume: 17.058768348830796
  • Full Formula: Al1 Ag1 Sn1 Se4
  • Reduced Formula: AlAgSnSe4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -29.96964545
  • Final energy per atom: -4.281377921428572
  • 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.