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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-697888
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 5
Element list: ['Na', 'Cd', 'H', 'Se', 'O']
Chemical System: Cd-H-Na-O-Se
Density: 3.38944491605737
Atomic Density: 0.08073980137857367
Unit Cell Volume: 470.6476774921105
Molar Volume: 7.458701479538352
Full Formula: Na4 Cd2 H8 Se4 O20
Reduced Formula: Na2CdH4(SeO5)2
Formula Anonymous: AB2C2D4E10
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -203.19858414
Final energy per atom: -5.347331161578947
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.