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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215443

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-1215443
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Zn', 'Ga', 'P', 'S']
  • Chemical System: Ga-P-S-Zn
  • Density: 3.9872965754916327
  • Atomic Density: 0.04846741465882769
  • Unit Cell Volume: 82.52967541505649
  • Molar Volume: 12.425133055664539
  • Full Formula: Zn1 Ga1 P1 S1
  • Reduced Formula: ZnGaPS
  • Formula Anonymous: ABCD
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -16.68947401
  • Final energy per atom: -4.1723685025
  • 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.