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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215430

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-1215430
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Se', 'S']
  • Chemical System: S-Se-Zn
  • Density: 4.583311076551237
  • Atomic Density: 0.04565167395276625
  • Unit Cell Volume: 87.62000719050569
  • Molar Volume: 13.191500417335934
  • Full Formula: Zn2 Se1 S1
  • Reduced Formula: Zn2SeS
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -14.13746484
  • Final energy per atom: -3.53436621
  • 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.