Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66970
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Cl']
- Chemical System: Be-Cl-Si
- Density: 2.2815947609437557
- Atomic Density: 0.056815805587176124
- Unit Cell Volume: 52.802208276302764
- Molar Volume: 10.599411022624407
- Full Formula: Be1 Si1 Cl1
- Reduced Formula: BeSiCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
