Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117618
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Pd', 'S']
- Chemical System: Ba-Pd-S
- Density: 4.492256841132013
- Atomic Density: 0.029425481527328993
- Unit Cell Volume: 101.95245223816447
- Molar Volume: 20.46573394018012
- Full Formula: Ba1 Pd1 S1
- Reduced Formula: BaPdS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
