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  1. Third-Parties
  2. MatprojStructure
  3. mp-773090

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-773090
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 3
  • Element list: ['Nb', 'Cd', 'O']
  • Chemical System: Cd-Nb-O
  • Density: 4.938124018092108
  • Atomic Density: 0.0738762668461109
  • Unit Cell Volume: 1245.3255142364194
  • Molar Volume: 8.151658194294678
  • Full Formula: Nb24 Cd4 O64
  • Reduced Formula: Nb6CdO16
  • Formula Anonymous: AB6C16
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -825.9658403000001
  • Final energy per atom: -8.977889568478261
  • 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.