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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-652550
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 162
Number of elements: 3
Element list: ['Er', 'Si', 'C']
Chemical System: C-Er-Si
Density: 7.9997636668045935
Atomic Density: 0.046493555688179894
Unit Cell Volume: 3484.3538551125575
Molar Volume: 12.952635415516339
Full Formula: Er90 Si54 C18
Reduced Formula: Er5Si3C
Formula Anonymous: AB3C5
Spacegroup Number: 164
Spacegroup Symbol: P-3m1
Crystal System: trigonal
Pointgroup: -3m1

Thermodynamics:

Final energy: -961.34711529
Final energy per atom: -5.934241452407408
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.