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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-16590
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 64
Number of elements: 4
Element list: ['Tb', 'Si', 'S', 'O']
Chemical System: O-S-Si-Tb
Density: 6.267258162926606
Atomic Density: 0.06709273010952292
Unit Cell Volume: 953.9036479142477
Molar Volume: 8.975846936276687
Full Formula: Tb16 Si8 S12 O28
Reduced Formula: Tb4Si2S3O7
Formula Anonymous: A2B3C4D7
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -514.8797191900001
Final energy per atom: -8.044995612343751
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.