Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10
- 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: 3
- Number of elements: 2
- Element list: ['V', 'Se']
- Chemical System: Se-V
- Density: 5.717639724667246
- Atomic Density: 0.04945731680871714
- Unit Cell Volume: 60.6583655074315
- Molar Volume: 12.176440511909378
- Full Formula: V1 Se2
- Reduced Formula: VSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
