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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207606

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-1207606
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Y', 'Fe', 'B', 'O']
  • Chemical System: B-Fe-O-Y
  • Density: 3.9773962738784894
  • Atomic Density: 0.09743147864408001
  • Unit Cell Volume: 205.27246715674482
  • Molar Volume: 6.180898456851972
  • Full Formula: Y1 Fe3 B4 O12
  • Reduced Formula: YFe3(BO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -169.44164385
  • Final energy per atom: -8.4720821925
  • 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.