Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25034
- 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: 8
- Number of elements: 2
- Element list: ['Pd', 'S']
- Chemical System: Pd-S
- Density: 9.080887394316456
- Atomic Density: 0.06226301246217237
- Unit Cell Volume: 128.48719783451477
- Molar Volume: 9.67209989021769
- Full Formula: Pd6 S2
- Reduced Formula: Pd3S
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
