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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-723043
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 40
Number of elements: 5
Element list: ['K', 'Te', 'H', 'Se', 'O']
Chemical System: H-K-O-Se-Te
Density: 2.8894683213830046
Atomic Density: 0.0771998797463926
Unit Cell Volume: 518.1355221200215
Molar Volume: 7.800712617407158
Full Formula: K4 Te2 H12 Se2 O20
Reduced Formula: K2TeH6SeO10
Formula Anonymous: ABC2D6E10
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -217.29144913
Final energy per atom: -5.43228622825
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.