Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1224748

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-1224748
  • 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: 94
  • Number of elements: 5
  • Element list: ['K', 'H', 'Rh', 'N', 'O']
  • Chemical System: H-K-N-O-Rh
  • Density: 2.136138825727167
  • Atomic Density: 0.0819050516152608
  • Unit Cell Volume: 1147.670359107443
  • Molar Volume: 7.352587711302946
  • Full Formula: K4 H28 Rh4 N24 O34
  • Reduced Formula: K2H14Rh2N12O17
  • Formula Anonymous: A2B2C12D14E17
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -574.9436673499999
  • Final energy per atom: -6.116421993085106
  • 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.