Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1749326
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Ba', 'H', 'Pd']
- Chemical System: Ba-H-Pd
- Density: 4.787456330751142
- Atomic Density: 0.07695242309926452
- Unit Cell Volume: 220.91572058843303
- Molar Volume: 7.825797444002198
- Full Formula: Ba3 H12 Pd2
- Reduced Formula: Ba3(H6Pd)2
- Formula Anonymous: A2B3C12
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
