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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215643

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-1215643
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 5
  • Element list: ['Zn', 'Cu', 'Ge', 'Se', 'S']
  • Chemical System: Cu-Ge-S-Se-Zn
  • Density: 4.9205119790442895
  • Atomic Density: 0.04865773917713763
  • Unit Cell Volume: 164.41372195440778
  • Molar Volume: 12.376532206061825
  • Full Formula: Zn1 Cu2 Ge1 Se2 S2
  • Reduced Formula: ZnCu2Ge(SeS)2
  • Formula Anonymous: ABC2D2E2
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -34.43608111
  • Final energy per atom: -4.30451013875
  • 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.