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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-568686
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: 16
Number of elements: 3
Element list: ['Er', 'Bi', 'Au']
Chemical System: Au-Bi-Er
Density: 10.075625601360365
Atomic Density: 0.03372789087076435
Unit Cell Volume: 474.3848366121508
Molar Volume: 17.855076628049837
Full Formula: Er10 Bi2 Au4
Reduced Formula: Er5BiAu2
Formula Anonymous: AB2C5
Spacegroup Number: 140
Spacegroup Symbol: I4/mcm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -71.42034861
Final energy per atom: -4.463771788125
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.