Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66174
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Tc']
- Chemical System: Ba-Tc-Zn
- Density: 5.355361221029452
- Atomic Density: 0.027150248223205
- Unit Cell Volume: 220.99245467935978
- Molar Volume: 22.18079448295042
- Full Formula: Ba4 Zn1 Tc1
- Reduced Formula: Ba4ZnTc
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
