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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192578

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-1192578
  • 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: 27
  • Number of elements: 5
  • Element list: ['K', 'Ca', 'U', 'Si', 'O']
  • Chemical System: Ca-K-O-Si-U
  • Density: 3.4676191773236154
  • Atomic Density: 0.06673539260838847
  • Unit Cell Volume: 404.5829198674133
  • Molar Volume: 9.023908490864308
  • Full Formula: K2 Ca4 U1 Si4 O16
  • Reduced Formula: K2Ca4U(SiO4)4
  • Formula Anonymous: AB2C4D4E16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -212.80553178
  • Final energy per atom: -7.881686362222222
  • 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.