Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118873
- 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: 5.58474254416599
- Atomic Density: 0.03645787412152448
- Unit Cell Volume: 82.28675073044977
- Molar Volume: 16.51807985272671
- Full Formula: As2 I1
- Reduced Formula: As2I
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
