Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1520451

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-1520451
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['K', 'Ce', 'Nb', 'Sn', 'O']
  • Chemical System: Ce-K-Nb-O-Sn
  • Density: 5.243253925990714
  • Atomic Density: 0.06486001804511483
  • Unit Cell Volume: 308.3563742780422
  • Molar Volume: 9.284827450728068
  • Full Formula: K2 Ce2 Nb2 Sn2 O12
  • Reduced Formula: KCeNbSnO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -156.64483483
  • Final energy per atom: -7.832241741500001
  • 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.