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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-1209137
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 35
Number of elements: 6
Element list: ['Si', 'H', 'C', 'S', 'N', 'F']
Chemical System: C-F-H-N-S-Si
Density: 1.5337664998549554
Atomic Density: 0.08498109010754148
Unit Cell Volume: 411.8563312815634
Molar Volume: 7.086447999642189
Full Formula: Si1 H14 C4 S2 N8 F6
Reduced Formula: SiH14C4S2(N4F3)2
Formula Anonymous: AB2C4D6E8F14
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -212.02793351
Final energy per atom: -6.057940957428571
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.