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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220084

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-1220084
  • 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: 22
  • Number of elements: 5
  • Element list: ['Nd', 'Ti', 'Cd', 'Sb', 'O']
  • Chemical System: Cd-Nd-O-Sb-Ti
  • Density: 6.324183139704786
  • Atomic Density: 0.07782930828346846
  • Unit Cell Volume: 282.66986415801114
  • Molar Volume: 7.737625957134646
  • Full Formula: Nd2 Ti2 Cd2 Sb2 O14
  • Reduced Formula: NdTiCdSbO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -165.75856009999998
  • Final energy per atom: -7.534480004545454
  • 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.