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  1. Third-Parties
  2. MatprojStructure
  3. mp-608106

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-608106
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['P', 'S', 'I']
  • Chemical System: I-P-S
  • Density: 2.713279786141929
  • Atomic Density: 0.031031460061169105
  • Unit Cell Volume: 1160.112992718903
  • Molar Volume: 19.40656594349469
  • Full Formula: P16 S12 I8
  • Reduced Formula: P4S3I2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -162.07131651
  • Final energy per atom: -4.501981014166667
  • 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.