Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71617
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Si']
- Chemical System: Be-Si-V
- Density: 4.016360003865954
- Atomic Density: 0.08331419256579221
- Unit Cell Volume: 48.01102761502788
- Molar Volume: 7.228229158248625
- Full Formula: Be1 V1 Si2
- Reduced Formula: BeVSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
