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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201936

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-1201936
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['Mg', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-Mg-N-O
  • Density: 1.6069045067106609
  • Atomic Density: 0.09507118920029367
  • Unit Cell Volume: 799.4009608934737
  • Molar Volume: 6.334348829183886
  • Full Formula: Mg4 H28 C12 N4 O28
  • Reduced Formula: MgH7C3NO7
  • Formula Anonymous: ABC3D7E7
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -479.68622065
  • Final energy per atom: -6.311660798026316
  • 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.