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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215742

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-1215742
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 5
  • Element list: ['Zn', 'C', 'S', 'O', 'F']
  • Chemical System: C-F-O-S-Zn
  • Density: 1.987220948633721
  • Atomic Density: 0.04817849461380334
  • Unit Cell Volume: 186.8053386089291
  • Molar Volume: 12.499644931360375
  • Full Formula: Zn1 C2 S2 O2 F2
  • Reduced Formula: ZnC2S2(OF)2
  • Formula Anonymous: AB2C2D2E2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -44.75140822
  • Final energy per atom: -4.972378691111111
  • 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.