Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16231
- 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: ['Nb', 'P', 'C']
- Chemical System: C-Nb-P
- Density: 6.799569424754644
- Atomic Density: 0.07158821919160442
- Unit Cell Volume: 111.75023055941875
- Molar Volume: 8.412195229890916
- Full Formula: Nb4 P2 C2
- Reduced Formula: Nb2PC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
