Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118880
- 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: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 5.658698930493988
- Atomic Density: 0.03376915726464148
- Unit Cell Volume: 118.45128288671455
- Molar Volume: 17.83325746865935
- Full Formula: As2 I2
- Reduced Formula: AsI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
