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  1. Third-Parties
  2. MatprojStructure
  3. mp-36381

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-36381
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sn', 'P', 'S']
  • Chemical System: P-S-Sn
  • Density: 2.7403623167805216
  • Atomic Density: 0.03981413062449261
  • Unit Cell Volume: 226.05039614913596
  • Molar Volume: 15.125636716265097
  • Full Formula: Sn1 P2 S6
  • Reduced Formula: Sn(PS3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -45.07469325
  • Final energy per atom: -5.00829925
  • 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.