Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23358
- 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: 14
- Number of elements: 2
- Element list: ['Pa', 'Sb']
- Chemical System: Pa-Sb
- Density: 10.211269200462837
- Atomic Density: 0.03647475017556578
- Unit Cell Volume: 383.82716626195065
- Molar Volume: 16.510437305295643
- Full Formula: Pa6 Sb8
- Reduced Formula: Pa3Sb4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
