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  1. Third-Parties
  2. MatprojStructure
  3. mp-759553

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-759553
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['As', 'H', 'C', 'S', 'N']
  • Chemical System: As-C-H-N-S
  • Density: 2.070212452466407
  • Atomic Density: 0.06786896794752412
  • Unit Cell Volume: 1473.4274444444095
  • Molar Volume: 8.873187470091315
  • Full Formula: As12 H48 C16 S20 N4
  • Reduced Formula: As3H12C4S5N
  • Formula Anonymous: AB3C4D5E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -508.92908776
  • Final energy per atom: -5.0892908776
  • 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.