Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109789
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Sn']
- Chemical System: Ba-Ga-Sn
- Density: 5.51606586071021
- Atomic Density: 0.03059171635508385
- Unit Cell Volume: 196.13152561814
- Molar Volume: 19.685527579099748
- Full Formula: Ba2 Ga2 Sn2
- Reduced Formula: BaGaSn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
