Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20786
- 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: 14
- Number of elements: 2
- Element list: ['Pa', 'As']
- Chemical System: As-Pa
- Density: 10.420997857012168
- Atomic Density: 0.04424855449715543
- Unit Cell Volume: 316.39451636550086
- Molar Volume: 13.6098022374655
- Full Formula: Pa6 As8
- Reduced Formula: Pa3As4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
