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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-694189
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: 116
Number of elements: 5
Element list: ['Co', 'Sn', 'C', 'Cl', 'O']
Chemical System: C-Cl-Co-O-Sn
Density: 1.9742933165367558
Atomic Density: 0.05168686501303424
Unit Cell Volume: 2244.283919536375
Molar Volume: 11.651201438666003
Full Formula: Co12 Sn4 C48 Cl4 O48
Reduced Formula: Co3SnC12ClO12
Formula Anonymous: ABC3D12E12
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -887.26913913
Final energy per atom: -7.648871889051724
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.