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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-1211023
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 19
Number of elements: 6
Element list: ['Na', 'Pd', 'W', 'S', 'N', 'O']
Chemical System: N-Na-O-Pd-S-W
Density: 6.526185189509074
Atomic Density: 0.051727708426950784
Unit Cell Volume: 367.3079782150327
Molar Volume: 11.642001826747054
Full Formula: Na2 Pd1 W6 S2 N2 O6
Reduced Formula: Na2PdW6S2(NO3)2
Formula Anonymous: AB2C2D2E6F6
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -135.8078659
Final energy per atom: -7.147782415789473
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.