Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1210511

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-1210511
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Na', 'U', 'H', 'S', 'O']
  • Chemical System: H-Na-O-S-U
  • Density: 2.921654318169222
  • Atomic Density: 0.06867421666224449
  • Unit Cell Volume: 902.8133557741209
  • Molar Volume: 8.769143723354379
  • Full Formula: Na12 U2 H4 S8 O36
  • Reduced Formula: Na6UH2(S2O9)2
  • Formula Anonymous: AB2C4D6E18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -390.58713451000006
  • Final energy per atom: -6.299792492096775
  • 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.