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  1. Third-Parties
  2. MatprojStructure
  3. mp-1256235

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-1256235
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 5
  • Element list: ['Al', 'V', 'Si', 'Sb', 'O']
  • Chemical System: Al-O-Sb-Si-V
  • Density: 4.322457148156329
  • Atomic Density: 0.08403335965459915
  • Unit Cell Volume: 583.101761031617
  • Molar Volume: 7.166369147625062
  • Full Formula: Al4 V13 Si2 Sb2 O28
  • Reduced Formula: Al4V13Si2(SbO14)2
  • Formula Anonymous: A2B2C4D13E28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -411.55750035
  • Final energy per atom: -8.399132660204081
  • 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.