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  1. Third-Parties
  2. MatprojStructure
  3. mp-1048770

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-1048770
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 5
  • Element list: ['Ca', 'Be', 'Co', 'Si', 'O']
  • Chemical System: Be-Ca-Co-O-Si
  • Density: 3.5708191517805306
  • Atomic Density: 0.09790847426730864
  • Unit Cell Volume: 857.9441220855318
  • Molar Volume: 6.150786032635354
  • Full Formula: Ca4 Be12 Co8 Si12 O48
  • Reduced Formula: CaBe3Co2(SiO4)3
  • Formula Anonymous: AB2C3D3E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -644.81447387
  • Final energy per atom: -7.676362784166667
  • 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.