Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64369
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Se']
- Chemical System: Ba-Se-Y
- Density: 4.449925479514063
- Atomic Density: 0.022419733473331482
- Unit Cell Volume: 267.62137949307316
- Molar Volume: 26.860893628211066
- Full Formula: Ba4 Y1 Se1
- Reduced Formula: Ba4YSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
