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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227317

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-1227317
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Ca', 'Ti', 'Si', 'Ge', 'O']
  • Chemical System: Ca-Ge-O-Si-Ti
  • Density: 3.560876264829258
  • Atomic Density: 0.08280928401071537
  • Unit Cell Volume: 386.43010119323407
  • Molar Volume: 7.272301447770936
  • Full Formula: Ca4 Ti4 Si3 Ge1 O20
  • Reduced Formula: Ca4Ti4Si3GeO20
  • Formula Anonymous: AB3C4D4E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -267.254076
  • Final energy per atom: -8.351689875
  • 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.