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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197011

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-1197011
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['As', 'S', 'O']
  • Chemical System: As-O-S
  • Density: 2.897099837069192
  • Atomic Density: 0.06335979360943317
  • Unit Cell Volume: 820.7097441090482
  • Molar Volume: 9.504672311785132
  • Full Formula: As8 S8 O36
  • Reduced Formula: As2S2O9
  • Formula Anonymous: A2B2C9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -335.8346273
  • Final energy per atom: -6.458358217307692
  • 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.