Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65155
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'V', 'Si']
- Chemical System: Be-Si-V
- Density: 3.6099031211005337
- Atomic Density: 0.07570478080609146
- Unit Cell Volume: 79.25523244520404
- Molar Volume: 7.954769429192295
- Full Formula: Be1 V1 Si4
- Reduced Formula: BeVSi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
