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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219479

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-1219479
  • 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: 12
  • Number of elements: 4
  • Element list: ['Sb', 'Se', 'S', 'I']
  • Chemical System: I-S-Sb-Se
  • Density: 5.109329569609287
  • Atomic Density: 0.029220353028683015
  • Unit Cell Volume: 410.67265642617906
  • Molar Volume: 20.609404527346406
  • Full Formula: Sb4 Se3 S1 I4
  • Reduced Formula: Sb4Se3SI4
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -44.41992978
  • Final energy per atom: -3.701660815
  • 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.