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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-1189858
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 17
Number of elements: 3
Element list: ['Ba', 'Hf', 'S']
Chemical System: Ba-Hf-S
Density: 5.2141552362310675
Atomic Density: 0.03798176821542899
Unit Cell Volume: 447.5831642059846
Molar Volume: 15.855345980321369
Full Formula: Ba4 Hf3 S10
Reduced Formula: Ba4Hf3S10
Formula Anonymous: A3B4C10
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -115.40971762
Final energy per atom: -6.788806918823529
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.