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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199960

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-1199960
  • 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: 108
  • Number of elements: 5
  • Element list: ['Mn', 'P', 'H', 'C', 'O']
  • Chemical System: C-H-Mn-O-P
  • Density: 1.739749472075907
  • Atomic Density: 0.09274162519481895
  • Unit Cell Volume: 1164.5256353134673
  • Molar Volume: 6.493460457857525
  • Full Formula: Mn4 P8 H48 C16 O32
  • Reduced Formula: MnP2H12(CO2)4
  • Formula Anonymous: AB2C4D8E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -669.7253399199999
  • Final energy per atom: -6.201160554814813
  • 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.