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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-621659
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: 20
Number of elements: 3
Element list: ['La', 'Ge', 'Ir']
Chemical System: Ge-Ir-La
Density: 10.45031573450731
Atomic Density: 0.05168369831892274
Unit Cell Volume: 386.9692117732504
Molar Volume: 11.651915315423814
Full Formula: La4 Ge10 Ir6
Reduced Formula: La2Ge5Ir3
Formula Anonymous: A2B3C5
Spacegroup Number: 72
Spacegroup Symbol: Ibam
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -134.64488357
Final energy per atom: -6.732244178499999
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.