Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119434
- 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: 18
- Number of elements: 3
- Element list: ['Nb', 'Si', 'P']
- Chemical System: Nb-P-Si
- Density: 6.691518701513314
- Atomic Density: 0.06255589473835019
- Unit Cell Volume: 287.7426671824904
- Molar Volume: 9.626815802393276
- Full Formula: Nb10 Si6 P2
- Reduced Formula: Nb5Si3P
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
