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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234765

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-1234765
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Ho', 'Mg', 'Cu', 'Si', 'O']
  • Chemical System: Cu-Ho-Mg-O-Si
  • Density: 4.540629324686158
  • Atomic Density: 0.0757411363781349
  • Unit Cell Volume: 264.05730038364777
  • Molar Volume: 7.950951158079644
  • Full Formula: Ho2 Mg1 Cu1 Si4 O12
  • Reduced Formula: Ho2MgCu(SiO3)4
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -157.49804133
  • Final energy per atom: -7.874902066500001
  • 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.