Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118876
- 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: 5.023730783112688
- Atomic Density: 0.027609494931658585
- Unit Cell Volume: 108.65827163538702
- Molar Volume: 21.811846884220536
- Full Formula: As1 I2
- Reduced Formula: AsI2
- Formula Anonymous: AB2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
