Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79817
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['V', 'Se']
- Chemical System: Se-V
- Density: 6.037685491499745
- Atomic Density: 0.0559805574331111
- Unit Cell Volume: 71.45337923402134
- Molar Volume: 10.757557688123438
- Full Formula: V2 Se2
- Reduced Formula: VSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
