Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8420
- 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: 9
- Number of elements: 5
- Element list: ['Ba', 'Y', 'Cu', 'W', 'O']
- Chemical System: Ba-Cu-O-W-Y
- Density: 7.497200027362598
- Atomic Density: 0.07339796087418815
- Unit Cell Volume: 122.61921029968325
- Molar Volume: 8.204779381163714
- Full Formula: Ba1 Y1 Cu1 W1 O5
- Reduced Formula: BaYCuWO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
