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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-555575
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: 48
Number of elements: 5
Element list: ['Rb', 'Ag', 'C', 'S', 'N']
Chemical System: Ag-C-N-Rb-S
Density: 2.5466396706215155
Atomic Density: 0.040621181898151
Unit Cell Volume: 1181.6495177405184
Molar Volume: 14.825124426707333
Full Formula: Rb8 Ag4 C12 S12 N12
Reduced Formula: Rb2AgC3(SN)3
Formula Anonymous: AB2C3D3E3
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -301.07522688
Final energy per atom: -6.27240056
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.