Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98735
- 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: 15
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Sn']
- Chemical System: Ba-Li-Sn
- Density: 5.3999993287079775
- Atomic Density: 0.03510756903678466
- Unit Cell Volume: 427.258292486257
- Molar Volume: 17.1533971881966
- Full Formula: Ba3 Li4 Sn8
- Reduced Formula: Ba3(LiSn2)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
