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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224227

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-1224227
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['In', 'Cu', 'Ag', 'Sn', 'S']
  • Chemical System: Ag-Cu-In-S-Sn
  • Density: 4.763878428439574
  • Atomic Density: 0.04487674284847687
  • Unit Cell Volume: 311.9655998045581
  • Molar Volume: 13.419291102149126
  • Full Formula: In2 Cu1 Ag1 Sn2 S8
  • Reduced Formula: In2CuAg(SnS4)2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -63.3446466
  • Final energy per atom: -4.524617614285714
  • 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.