Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2319
- 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: ['Ba', 'Pd', 'S']
- Chemical System: Ba-Pd-S
- Density: 4.946325987953769
- Atomic Density: 0.038700482796178444
- Unit Cell Volume: 206.71576740096833
- Molar Volume: 15.560893107500634
- Full Formula: Ba2 Pd2 S4
- Reduced Formula: BaPdS2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
