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  1. Third-Parties
  2. MatprojStructure
  3. mp-767297

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-767297
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 6
  • Element list: ['Mn', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-Mn-N-O-S
  • Density: 1.5552365554152368
  • Atomic Density: 0.07318157344812583
  • Unit Cell Volume: 519.2563948756308
  • Molar Volume: 8.229039738082083
  • Full Formula: Mn2 H16 C4 S4 N4 O8
  • Reduced Formula: MnH8C2S2(NO2)2
  • Formula Anonymous: AB2C2D2E4F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -233.04557006
  • Final energy per atom: -6.132778159473684
  • 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.