Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35025
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pa', 'Sb']
- Chemical System: Pa-Sb
- Density: 9.517190618514686
- Atomic Density: 0.03623210499314855
- Unit Cell Volume: 165.5989902086725
- Molar Volume: 16.621007145841457
- Full Formula: Pa2 Sb4
- Reduced Formula: PaSb2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
