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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227719

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-1227719
  • 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: 48
  • Number of elements: 6
  • Element list: ['Ca', 'Al', 'Cr', 'Si', 'B', 'O']
  • Chemical System: Al-B-Ca-Cr-O-Si
  • Density: 3.076495009411295
  • Atomic Density: 0.07995278378781377
  • Unit Cell Volume: 600.3543307183264
  • Molar Volume: 7.532121428044487
  • Full Formula: Ca8 Al6 Cr2 Si2 B2 O28
  • Reduced Formula: Ca4Al3CrSiBO14
  • Formula Anonymous: ABCD3E4F14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -375.35917199
  • Final energy per atom: -7.8199827497916665
  • 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.