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  1. Third-Parties
  2. MatprojStructure
  3. mp-556025

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-556025
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 6
  • Element list: ['Mg', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-Mg-N-O-S
  • Density: 1.4173460727054128
  • Atomic Density: 0.0763059293254282
  • Unit Cell Volume: 497.9953764528344
  • Molar Volume: 7.892100670600416
  • Full Formula: Mg2 H16 C4 S4 N4 O8
  • Reduced Formula: MgH8C2S2(NO2)2
  • Formula Anonymous: AB2C2D2E4F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -222.3612434
  • Final energy per atom: -5.851611668421053
  • 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.