Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13055
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ba', 'Pd', 'F']
- Chemical System: Ba-F-Pd
- Density: 4.899498108911242
- Atomic Density: 0.05363932352638845
- Unit Cell Volume: 335.57470185366344
- Molar Volume: 11.22710050032108
- Full Formula: Ba4 Pd2 F12
- Reduced Formula: Ba2PdF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
