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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-746364
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: 44
Number of elements: 5
Element list: ['Cr', 'H', 'Pd', 'N', 'O']
Chemical System: Cr-H-N-O-Pd
Density: 2.3082253386220213
Atomic Density: 0.10525728493586982
Unit Cell Volume: 418.0233228209136
Molar Volume: 5.721352934069231
Full Formula: Cr2 H24 Pd2 N8 O8
Reduced Formula: CrH12Pd(NO)4
Formula Anonymous: ABC4D4E12
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -252.48019682
Final energy per atom: -5.738186291363636
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.