Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67907
- 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: ['Sr', 'Be', 'V']
- Chemical System: Be-Sr-V
- Density: 4.820530388008668
- Atomic Density: 0.0584940904811557
- Unit Cell Volume: 68.382976247637
- Molar Volume: 10.295297713775168
- Full Formula: Sr1 Be1 V2
- Reduced Formula: SrBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
