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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-628216
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: 32
Number of elements: 5
Element list: ['Cs', 'K', 'Mn', 'C', 'N']
Chemical System: C-Cs-K-Mn-N
Density: 2.4084469967020437
Atomic Density: 0.044977879197431445
Unit Cell Volume: 711.4608463314879
Molar Volume: 13.389116755740469
Full Formula: Cs4 K2 Mn2 C12 N12
Reduced Formula: Cs2KMn(CN)6
Formula Anonymous: ABC2D6E6
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -243.44641404
Final energy per atom: -7.60770043875
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.