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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196508

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-1196508
  • 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: 38
  • Number of elements: 5
  • Element list: ['Cr', 'H', 'C', 'S', 'N']
  • Chemical System: C-Cr-H-N-S
  • Density: 1.6088628710094228
  • Atomic Density: 0.05604111239768421
  • Unit Cell Volume: 678.0736208507217
  • Molar Volume: 10.745933658962937
  • Full Formula: Cr2 H12 C6 S12 N6
  • Reduced Formula: CrH6C3(S2N)3
  • Formula Anonymous: AB3C3D6E6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -230.12286911000004
  • Final energy per atom: -6.055864976578948
  • 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.