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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-627405
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:39 a.m.
Input Source: Materials Project

Structure:

Number of sites: 21
Number of elements: 3
Element list: ['La', 'Ni', 'Ge']
Chemical System: Ge-La-Ni
Density: 6.474075231376031
Atomic Density: 0.037239761998099204
Unit Cell Volume: 563.9133784225551
Molar Volume: 16.17126543479892
Full Formula: La11 Ni4 Ge6
Reduced Formula: La11(Ni2Ge3)2
Formula Anonymous: A4B6C11
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -119.46766231
Final energy per atom: -5.688936300476191
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.