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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-669547
Created at: Sept. 4, 2022, 2:44 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 24
Number of elements: 2
Element list: ['Re', 'Si']
Chemical System: Re-Si
Density: 15.197383344245065
Atomic Density: 0.06855497825666519
Unit Cell Volume: 350.0839852963796
Molar Volume: 8.784395988652367
Full Formula: Re16 Si8
Reduced Formula: Re2Si
Formula Anonymous: AB2
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -239.32778726
Final energy per atom: -9.971991135833333
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.