Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56744
- 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: ['Hf', 'Sb', 'P']
- Chemical System: Hf-P-Sb
- Density: 10.203895906648054
- Atomic Density: 0.04822259240585931
- Unit Cell Volume: 165.8973439807843
- Molar Volume: 12.488214464530275
- Full Formula: Hf4 Sb2 P2
- Reduced Formula: Hf2SbP
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
