Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16005
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'P', 'C']
- Chemical System: C-P-V
- Density: 5.3460675425093145
- Atomic Density: 0.08889441651040784
- Unit Cell Volume: 89.9944036312264
- Molar Volume: 6.774487078493758
- Full Formula: V4 P2 C2
- Reduced Formula: V2PC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
