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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195475

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-1195475
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 4
  • Element list: ['K', 'Sm', 'Si', 'O']
  • Chemical System: K-O-Si-Sm
  • Density: 3.3714885092535427
  • Atomic Density: 0.06056295933544164
  • Unit Cell Volume: 1287.9159284139232
  • Molar Volume: 9.943603856352215
  • Full Formula: K18 Sm6 Si12 O42
  • Reduced Formula: K3SmSi2O7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -559.27062943
  • Final energy per atom: -7.17013627474359
  • 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.