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  1. Third-Parties
  2. MatprojStructure
  3. mp-6276

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-6276
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['K', 'Cd', 'S', 'O']
  • Chemical System: Cd-K-O-S
  • Density: 3.4104980181404145
  • Atomic Density: 0.06600596399950427
  • Unit Cell Volume: 1151.4111058293277
  • Molar Volume: 9.123631252541404
  • Full Formula: K8 Cd8 S12 O48
  • Reduced Formula: K2Cd2(SO4)3
  • Formula Anonymous: A2B2C3D12
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -455.76689653000005
  • Final energy per atom: -5.996932849078948
  • 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.