Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114057
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'I']
- Chemical System: Ba-I-Y
- Density: 5.229646313877513
- Atomic Density: 0.02624243713287467
- Unit Cell Volume: 152.42486739118763
- Molar Volume: 22.948100168851646
- Full Formula: Ba1 Y1 I2
- Reduced Formula: BaYI2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
