Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66387
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Cl']
- Chemical System: Ba-Cl-Y
- Density: 3.310392675305709
- Atomic Density: 0.022854484491752182
- Unit Cell Volume: 131.2652666080765
- Molar Volume: 26.349930413758816
- Full Formula: Ba1 Y1 Cl1
- Reduced Formula: BaYCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
