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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219043

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-1219043
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Sn', 'Sb', 'Se', 'I']
  • Chemical System: I-Sb-Se-Sn
  • Density: 4.804452259182082
  • Atomic Density: 0.025780936187614446
  • Unit Cell Volume: 620.6136147874507
  • Molar Volume: 23.35889091139029
  • Full Formula: Sn4 Sb2 Se4 I6
  • Reduced Formula: Sn2SbSe2I3
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -57.19930522
  • Final energy per atom: -3.57495657625
  • 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.