Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65787
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Bi']
- Chemical System: Ba-Bi-Mg
- Density: 7.255531646359227
- Atomic Density: 0.030154848630355287
- Unit Cell Volume: 132.64865126775706
- Molar Volume: 19.970721238964636
- Full Formula: Ba1 Mg1 Bi2
- Reduced Formula: BaMgBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
