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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197697

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-1197697
  • 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: 216
  • Number of elements: 4
  • Element list: ['Mg', 'H', 'C', 'O']
  • Chemical System: C-H-Mg-O
  • Density: 1.6416794177207203
  • Atomic Density: 0.07781871107222606
  • Unit Cell Volume: 2775.682056716712
  • Molar Volume: 7.738679653034418
  • Full Formula: Mg24 H48 C48 O96
  • Reduced Formula: MgH2(CO2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -1479.54974857
  • Final energy per atom: -6.849767354490741
  • 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.