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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-1197634
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 256
Number of elements: 6
Element list: ['Al', 'P', 'H', 'C', 'N', 'O']
Chemical System: Al-C-H-N-O-P
Density: 1.5699222606788716
Atomic Density: 0.10115167206589575
Unit Cell Volume: 2530.8528744164264
Molar Volume: 5.953575098666533
Full Formula: Al8 P16 H128 C16 N24 O64
Reduced Formula: AlP2H16C2N3O8
Formula Anonymous: AB2C2D3E8F16
Spacegroup Number: 19
Spacegroup Symbol: P2_12_121
Crystal System: orthorhombic
Pointgroup: 222

Thermodynamics:

Final energy: -1544.32624196
Final energy per atom: -6.03252438265625
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.