Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75593
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'P', 'Pd']
- Chemical System: As-P-Pd
- Density: 6.232152988011307
- Atomic Density: 0.0617058451731341
- Unit Cell Volume: 64.82368062177595
- Molar Volume: 9.759433232140477
- Full Formula: As1 P2 Pd1
- Reduced Formula: AsP2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
