Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69092
- 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', 'La', 'Sb']
- Chemical System: Ba-La-Sb
- Density: 6.3460670759559745
- Atomic Density: 0.02941162297277043
- Unit Cell Volume: 136.00065537706774
- Molar Volume: 20.47537725332382
- Full Formula: Ba1 La1 Sb2
- Reduced Formula: BaLaSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
