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  1. Third-Parties
  2. MatprojStructure
  3. mp-42163

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-42163
  • 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: 42
  • Number of elements: 5
  • Element list: ['Ca', 'Si', 'S', 'Cl', 'O']
  • Chemical System: Ca-Cl-O-S-Si
  • Density: 3.0030841372195045
  • Atomic Density: 0.0733088381658289
  • Unit Cell Volume: 572.9186418831729
  • Molar Volume: 8.214754060591662
  • Full Formula: Ca10 Si3 S3 Cl2 O24
  • Reduced Formula: Ca10Si3S3(ClO12)2
  • Formula Anonymous: A2B3C3D10E24
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -299.52671101
  • Final energy per atom: -7.131588357380952
  • 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.