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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-707364
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: 96
Number of elements: 5
Element list: ['Ag', 'H', 'C', 'N', 'O']
Chemical System: Ag-C-H-N-O
Density: 2.6651764305711962
Atomic Density: 0.08413439545854759
Unit Cell Volume: 1141.031554060414
Molar Volume: 7.157763156409754
Full Formula: Ag8 H24 C8 N24 O32
Reduced Formula: AgH3CN3O4
Formula Anonymous: ABC3D3E4
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -594.95366361
Final energy per atom: -6.197433995937501
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.