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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202852

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-1202852
  • 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: 42
  • Number of elements: 4
  • Element list: ['Cr', 'H', 'S', 'O']
  • Chemical System: Cr-H-O-S
  • Density: 2.0296058087989066
  • Atomic Density: 0.10778503854098574
  • Unit Cell Volume: 389.6644707700254
  • Molar Volume: 5.587176886066664
  • Full Formula: Cr2 H20 S2 O18
  • Reduced Formula: CrH10SO9
  • Formula Anonymous: ABC9D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -246.36127283
  • Final energy per atom: -5.8657445911904755
  • 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.