Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114056
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'I']
- Chemical System: Ba-I-Y
- Density: 4.0700746876252705
- Atomic Density: 0.020822406434751275
- Unit Cell Volume: 144.07556635688326
- Molar Volume: 28.92144468926238
- Full Formula: Ba1 Y1 I1
- Reduced Formula: BaYI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
