Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17520
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Nb', 'In', 'C']
- Chemical System: C-In-Nb
- Density: 8.046567826550044
- Atomic Density: 0.061997617466496645
- Unit Cell Volume: 129.0372167014834
- Molar Volume: 9.71350352818695
- Full Formula: Nb4 In2 C2
- Reduced Formula: Nb2InC
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
