Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118884
- 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: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 5.414405465837737
- Atomic Density: 0.02975657070826726
- Unit Cell Volume: 100.8180690379927
- Molar Volume: 20.23802009660633
- Full Formula: As1 I2
- Reduced Formula: AsI2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
