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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-1226860
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 12
Number of elements: 3
Element list: ['Ce', 'Pr', 'O']
Chemical System: Ce-O-Pr
Density: 6.795851467323278
Atomic Density: 0.07125227188519186
Unit Cell Volume: 168.41568251094495
Molar Volume: 8.451857885603172
Full Formula: Ce3 Pr1 O8
Reduced Formula: Ce3PrO8
Formula Anonymous: AB3C8
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -106.46926919
Final energy per atom: -8.872439099166668
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.