Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-720971

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-720971
  • 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: 63
  • Number of elements: 5
  • Element list: ['Ca', 'Al', 'Si', 'Cl', 'O']
  • Chemical System: Al-Ca-Cl-O-Si
  • Density: 2.914287229038886
  • Atomic Density: 0.07127646414119945
  • Unit Cell Volume: 883.882228994922
  • Molar Volume: 8.448989203603134
  • Full Formula: Ca12 Al11 Si3 Cl5 O32
  • Reduced Formula: Ca12Al11Si3Cl5O32
  • Formula Anonymous: A3B5C11D12E32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -463.55188947
  • Final energy per atom: -7.357966499523809
  • 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.