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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-698212
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 50
Number of elements: 2
Element list: ['Ce', 'Zn']
Chemical System: Ce-Zn
Density: 7.357486462190482
Atomic Density: 0.05957446748805404
Unit Cell Volume: 839.2857226969938
Molar Volume: 10.108593519879248
Full Formula: Ce6 Zn44
Reduced Formula: Ce3Zn22
Formula Anonymous: A3B22
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -103.57128824
Final energy per atom: -2.0714257648
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.