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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229009

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-1229009
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['As', 'H', 'C', 'O']
  • Chemical System: As-C-H-O
  • Density: 2.3594226692653137
  • Atomic Density: 0.07566771502980431
  • Unit Cell Volume: 370.0389259669232
  • Molar Volume: 7.95866606732868
  • Full Formula: As4 H10 C2 O12
  • Reduced Formula: As2H5CO6
  • Formula Anonymous: AB2C5D6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -158.79914407
  • Final energy per atom: -5.6713980025
  • 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.