Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63957
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Tc']
- Chemical System: Ba-Mg-Tc
- Density: 4.8259673844166775
- Atomic Density: 0.02596375135874651
- Unit Cell Volume: 231.09141345165273
- Molar Volume: 23.194417003886834
- Full Formula: Ba4 Mg1 Tc1
- Reduced Formula: Ba4MgTc
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
