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  1. Third-Parties
  2. MatprojStructure
  3. mp-1335607

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-1335607
  • 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: 80
  • Number of elements: 5
  • Element list: ['Ca', 'Zr', 'Ti', 'Ge', 'O']
  • Chemical System: Ca-Ge-O-Ti-Zr
  • Density: 4.206003509036242
  • Atomic Density: 0.07361315367946941
  • Unit Cell Volume: 1086.7622972429704
  • Molar Volume: 8.180794408322658
  • Full Formula: Ca10 Zr8 Ti2 Ge10 O50
  • Reduced Formula: Ca5Zr4Ti(GeO5)5
  • Formula Anonymous: AB4C5D5E25
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -607.52407283
  • Final energy per atom: -7.5940509103750005
  • 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.