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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209022

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-1209022
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Yb', 'Np', 'O']
  • Chemical System: Np-O-Yb
  • Density: 5.581107053645322
  • Atomic Density: 0.043523702129656824
  • Unit Cell Volume: 436.54374674744173
  • Molar Volume: 13.83646258321519
  • Full Formula: Yb6 Np1 O12
  • Reduced Formula: Yb6NpO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -133.40085574
  • Final energy per atom: -7.0210976705263155
  • 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.