Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71957
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Si']
- Chemical System: Be-Si-V
- Density: 4.8234799604381635
- Atomic Density: 0.08360205135512606
- Unit Cell Volume: 47.84571592638007
- Molar Volume: 7.203340901790865
- Full Formula: Be1 V2 Si1
- Reduced Formula: BeV2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
