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  1. Third-Parties
  2. MatprojStructure
  3. mp-1265318

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-1265318
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 5
  • Element list: ['Y', 'Be', 'Fe', 'Si', 'O']
  • Chemical System: Be-Fe-O-Si-Y
  • Density: 3.682152082687159
  • Atomic Density: 0.08864518115655445
  • Unit Cell Volume: 1105.5310477275036
  • Molar Volume: 6.793534269352352
  • Full Formula: Y8 Be12 Fe6 Si12 O60
  • Reduced Formula: Y4Be6Fe3(SiO5)6
  • Formula Anonymous: A3B4C6D6E30
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -794.32958376
  • Final energy per atom: -8.105403915918368
  • 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.