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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522486

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-1522486
  • 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: 20
  • Number of elements: 5
  • Element list: ['K', 'Eu', 'Sn', 'W', 'O']
  • Chemical System: Eu-K-O-Sn-W
  • Density: 6.433905151555548
  • Atomic Density: 0.0657145704813148
  • Unit Cell Volume: 304.3465072283593
  • Molar Volume: 9.164087531717687
  • Full Formula: K2 Eu2 Sn2 W2 O12
  • Reduced Formula: KEuSnWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -160.89146043
  • Final energy per atom: -8.0445730215
  • 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.