Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23458
- 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: 12
- Number of elements: 2
- Element list: ['V', 'C']
- Chemical System: C-V
- Density: 5.739045994674612
- Atomic Density: 0.09103578903834467
- Unit Cell Volume: 131.81629034868416
- Molar Volume: 6.615135457840045
- Full Formula: V8 C4
- Reduced Formula: V2C
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
