Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67063
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Cl']
- Chemical System: Be-Cl-Sn
- Density: 4.3057703403293655
- Atomic Density: 0.047672608225417606
- Unit Cell Volume: 62.92921893038967
- Molar Volume: 12.632287143855443
- Full Formula: Be1 Sn1 Cl1
- Reduced Formula: BeSnCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
