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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041713

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-1041713
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Al', 'Cr', 'W', 'O']
  • Chemical System: Al-Cr-O-W
  • Density: 5.7136687913547535
  • Atomic Density: 0.07185246204635713
  • Unit Cell Volume: 167.00889097241995
  • Molar Volume: 8.381258746728385
  • Full Formula: Al1 Cr1 W2 O8
  • Reduced Formula: AlCr(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -106.78167907
  • Final energy per atom: -8.898473255833332
  • 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.