Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99430
- 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: 2
- Element list: ['Pa', 'Sb']
- Chemical System: Pa-Sb
- Density: 9.3516687612789
- Atomic Density: 0.037776666716156114
- Unit Cell Volume: 211.770934161817
- Molar Volume: 15.941429679989433
- Full Formula: Pa2 Sb6
- Reduced Formula: PaSb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
