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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229223

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-1229223
  • 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: 51
  • Number of elements: 3
  • Element list: ['As', 'H', 'O']
  • Chemical System: As-H-O
  • Density: 3.869305802000154
  • Atomic Density: 0.07662342016551603
  • Unit Cell Volume: 665.5928421079836
  • Molar Volume: 7.859399576515162
  • Full Formula: As14 H6 O31
  • Reduced Formula: As14H6O31
  • Formula Anonymous: A6B14C31
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -312.55836730000004
  • Final energy per atom: -6.128595437254903
  • 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.