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  1. Third-Parties
  2. MatprojStructure
  3. mp-559030

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-559030
  • 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: 28
  • Number of elements: 4
  • Element list: ['K', 'B', 'C', 'O']
  • Chemical System: B-C-K-O
  • Density: 1.87885882213192
  • Atomic Density: 0.07010773405364397
  • Unit Cell Volume: 399.3853228600341
  • Molar Volume: 8.589837970504181
  • Full Formula: K2 B2 C8 O16
  • Reduced Formula: KB(CO2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -220.76889685
  • Final energy per atom: -7.884603458928572
  • 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.