Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105549
- 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: 3
- Element list: ['Bi', 'As', 'Pd']
- Chemical System: As-Bi-Pd
- Density: 11.386467765046628
- Atomic Density: 0.059470317632502295
- Unit Cell Volume: 134.52088904983017
- Molar Volume: 10.126296612730249
- Full Formula: Bi1 As1 Pd6
- Reduced Formula: BiAsPd6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
