Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18513
- 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: 2
- Element list: ['V', 'Se']
- Chemical System: Se-V
- Density: 6.0374219460052
- Atomic Density: 0.05597811387693145
- Unit Cell Volume: 71.45649831636071
- Molar Volume: 10.758027276945679
- Full Formula: V2 Se2
- Reduced Formula: VSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
