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  1. Third-Parties
  2. MatprojStructure
  3. mp-743624

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-743624
  • Created at: Sept. 4, 2022, 2:47 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', 'Dy', 'Ti', 'Fe', 'Si', 'O']
  • Chemical System: Ca-Dy-Fe-O-Si-Ti
  • Density: 3.8049254581915553
  • Atomic Density: 0.08417968042354318
  • Unit Cell Volume: 570.208864639209
  • Molar Volume: 7.153912594702299
  • Full Formula: Ca5 Dy1 Ti5 Fe1 Si6 O30
  • Reduced Formula: Ca5DyTi5Fe(SiO5)6
  • Formula Anonymous: ABC5D5E6F30
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -406.8053512099999
  • Final energy per atom: -8.475111483541665
  • 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.