Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117598
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Pd', 'F']
- Chemical System: Ba-F-Pd
- Density: 6.1425894301857396
- Atomic Density: 0.05251797888998805
- Unit Cell Volume: 76.16439330955583
- Molar Volume: 11.466817435253688
- Full Formula: Ba1 Pd1 F2
- Reduced Formula: BaPdF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
