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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212071

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-1212071
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 7
  • Element list: ['K', 'U', 'C', 'Se', 'S', 'N', 'O']
  • Chemical System: C-K-N-O-S-Se-U
  • Density: 3.1522407135857833
  • Atomic Density: 0.0511958882342752
  • Unit Cell Volume: 1250.1003929677415
  • Molar Volume: 11.762938329036022
  • Full Formula: K8 U4 C8 Se4 S4 N4 O32
  • Reduced Formula: K2UC2SeSNO8
  • Formula Anonymous: ABCDE2F2G8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -469.70966496
  • Final energy per atom: -7.339213515
  • 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.